HEADER    ANTIBIOTIC                              07-MAR-19   6QXB              
TITLE     NMR STRUCTURE OF PEPTIDE 7, CHARACTERIZED BY A CIS-4-AMINO-PRO        
TITLE    2 RESIDUE, WITH A SIGNIFICANT LOWER MIC ON E. COLI                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHE-VAL-CAP-TRP-PHE-SER-LYS-PHE-LEU-GLY-ARG-ILE-LEU-NH2;   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PSEUDIS BOLBODACTYLA;                           
SOURCE   4 ORGANISM_TAXID: 428381                                               
KEYWDS    PEPTIDE ANTIMICROBIAL, AMPS, TEMPORINS, PROLINE DERIVATIVES,          
KEYWDS   2 ANTIBIOTIC                                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    D.BRANCACCIO,A.CAROTENUTO,F.MERLINO,P.GRIECO,E.NOVELLINO              
REVDAT   4   14-JUN-23 6QXB    1       REMARK                                   
REVDAT   3   17-JUL-19 6QXB    1       JRNL                                     
REVDAT   2   12-JUN-19 6QXB    1       JRNL                                     
REVDAT   1   29-MAY-19 6QXB    0                                                
JRNL        AUTH   E.BUOMMINO,A.CAROTENUTO,I.ANTIGNANO,R.BELLAVITA,B.CASCIARO,  
JRNL        AUTH 2 M.R.LOFFREDO,F.MERLINO,E.NOVELLINO,M.L.MANGONI,F.P.NOCERA,   
JRNL        AUTH 3 D.BRANCACCIO,P.PUNZI,D.ROVERSI,R.INGENITO,E.BIANCHI,P.GRIECO 
JRNL        TITL   THE OUTCOMES OF DECORATED PROLINES IN THE DISCOVERY OF       
JRNL        TITL 2 ANTIMICROBIAL PEPTIDES FROM TEMPORIN-L.                      
JRNL        REF    CHEMMEDCHEM                   V.  14  1283 2019              
JRNL        REFN                   ESSN 1860-7187                               
JRNL        PMID   31087626                                                     
JRNL        DOI    10.1002/CMDC.201900221                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA                                         
REMARK   3   AUTHORS     : GUNTERT P. (CYANA), GUNTERT, MUMENTHALER AND         
REMARK   3                 WUTHRICH (CYANA)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6QXB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 07-MAR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292101057.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.0 MM PEPTIDE, 10 % [U-99% 2H]    
REMARK 210                                   D2O, 200 MM [U-99% 2H] SDS, 90 %   
REMARK 210                                   H2O, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D 1H; 2D 1H-1H NOESY; 2D 1H-1H    
REMARK 210                                   TOCSY; 2D DQF-COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA, NMRDRAW                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 110 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 1780 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 1.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  4 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  5 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  7 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  8 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  9 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 11 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 12 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 13 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 14 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 15 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 16 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 17 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 18 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 19 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 20 ARG A  11   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   2       78.21   -115.38                                   
REMARK 500 13 VAL A   2       77.90   -114.67                                   
REMARK 500 14 VAL A   2       78.17   -115.20                                   
REMARK 500 16 VAL A   2       77.41   -119.12                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34366   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF PEPTIDE 7, CHARACTERIZED BY A CIS-4-AMINO-PRO       
REMARK 900 RESIDUE, WITH A SIGNIFICANT LOWER MIC ON E. COLI                     
DBREF  6QXB A    1    14  PDB    6QXB     6QXB             1     14             
SEQRES   1 A   14  PHE VAL JKH TRP PHE SER LYS PHE LEU GLY ARG ILE LEU          
SEQRES   2 A   14  NH2                                                          
HET    JKH  A   3      17                                                       
HET    NH2  A  14       3                                                       
HETNAM     JKH 4-AMINO-PROLINE                                                  
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  JKH    C5 H11 N2 O2 1+                                              
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 JKH A    3  LEU A   13  1                                  11    
LINK         C   VAL A   2                 N   JKH A   3     1555   1555  1.38  
LINK         C   JKH A   3                 N   TRP A   4     1555   1555  1.34  
LINK         C   LEU A  13                 N   NH2 A  14     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1     -10.692   7.558  -0.047  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.461   6.104   0.194  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.112   5.878   0.927  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.145   6.608   0.684  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.479   5.284  -1.132  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.713   5.470  -2.024  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -12.985   5.113  -1.564  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.581   6.108  -3.262  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -14.113   5.427  -2.316  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.710   6.412  -4.016  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -13.976   6.079  -3.539  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.572   7.725  -0.551  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -10.715   8.104   0.822  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.938   7.957  -0.620  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -11.278   5.729   0.844  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.557   5.488  -1.714  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -10.399   4.203  -0.894  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -13.108   4.620  -0.609  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -10.607   6.388  -3.640  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -15.096   5.175  -1.944  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -12.604   6.916  -4.966  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -14.853   6.332  -4.117  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.020   4.827   1.758  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.733   4.451   2.411  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.329   3.042   1.859  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.478   2.056   2.590  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.808   4.562   3.978  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.422   4.406   4.657  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.435   5.881   4.499  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.852   4.234   1.861  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.916   5.139   2.115  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.448   3.732   4.340  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.731   3.751   4.094  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -5.898   5.371   4.797  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.524   3.953   5.661  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.515   5.928   4.267  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.347   5.998   5.595  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -7.969   6.769   4.031  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.744   1.388   0.881  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.760   2.866   0.620  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -6.145   1.581   0.208  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.699   3.896  -0.444  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -6.125   1.758  -1.331  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.916   3.256  -1.609  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -4.470   3.591  -1.585  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.703   1.455   0.221  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.792   0.716   0.464  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.726   4.118  -0.790  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -6.264   4.852  -0.097  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -5.393   1.097  -1.833  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -7.108   1.449  -1.742  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -6.352   3.546  -2.587  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -4.276   4.597  -1.612  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -4.042   3.203  -0.728  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.955   3.148  -2.353  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.736   1.137   2.201  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.555   0.586   2.935  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.876  -0.659   2.281  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.647  -0.725   2.249  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -3.888   0.369   4.440  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.124  -0.488   4.770  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.419   0.029   4.985  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.261  -1.867   4.804  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.372  -0.994   5.129  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -6.633  -2.159   5.010  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.321  -2.918   4.638  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.077  -3.501   5.038  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -4.782  -4.235   4.681  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.139  -4.522   4.871  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.670   1.199   2.634  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.781   1.375   2.921  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.007  -0.064   4.953  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.008   1.358   4.921  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.659   1.083   4.991  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.383  -0.905   5.279  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.274  -2.713   4.464  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.122  -3.730   5.186  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.080  -5.048   4.561  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -6.466  -5.552   4.892  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.676  -1.559   1.672  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.188  -2.651   0.796  1.00  0.00           C  
ATOM     82  C   PHE A   5      -2.262  -2.255  -0.405  1.00  0.00           C  
ATOM     83  O   PHE A   5      -1.333  -2.990  -0.728  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.415  -3.496   0.340  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.114  -4.996   0.194  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -4.151  -5.630  -1.052  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -3.782  -5.741   1.331  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -3.846  -6.986  -1.156  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -3.459  -7.089   1.224  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -3.495  -7.712  -0.020  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.674  -1.371   1.810  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.579  -3.275   1.469  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.260  -3.410   1.052  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.826  -3.078  -0.601  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -4.411  -5.075  -1.942  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -3.723  -5.261   2.295  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -3.881  -7.477  -2.119  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -3.169  -7.643   2.105  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -3.248  -8.761  -0.100  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.487  -1.091  -1.028  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.541  -0.477  -2.011  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.449   0.483  -1.394  1.00  0.00           C  
ATOM    103  O   SER A   6       0.473   0.893  -2.102  1.00  0.00           O  
ATOM    104  CB  SER A   6      -2.343   0.228  -3.153  1.00  0.00           C  
ATOM    105  OG  SER A   6      -3.725  -0.146  -3.259  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.258  -0.549  -0.625  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.962  -1.289  -2.495  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -2.288   1.328  -3.053  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -1.840   0.007  -4.115  1.00  0.00           H  
ATOM    110  HG  SER A   6      -4.029   0.074  -4.144  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.550   0.851  -0.101  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.442   1.694   0.628  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.613   0.906   1.313  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.746   1.392   1.334  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.345   2.561   1.662  1.00  0.00           C  
ATOM    116  CG  LYS A   7       0.020   4.057   1.612  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -0.403   4.835   2.874  1.00  0.00           C  
ATOM    118  CE  LYS A   7       0.159   6.273   2.861  1.00  0.00           C  
ATOM    119  NZ  LYS A   7      -0.768   7.213   3.545  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.292   0.341   0.396  1.00  0.00           H  
ATOM    121  HA  LYS A   7       0.929   2.366  -0.109  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.441   2.485   1.521  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.191   2.161   2.685  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       1.110   4.172   1.446  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -0.463   4.505   0.719  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -1.509   4.803   2.962  1.00  0.00           H  
ATOM    127  HD3 LYS A   7      -0.033   4.309   3.779  1.00  0.00           H  
ATOM    128  HE2 LYS A   7       1.165   6.278   3.340  1.00  0.00           H  
ATOM    129  HE3 LYS A   7       0.354   6.618   1.820  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7      -0.418   8.181   3.574  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -1.683   7.261   3.078  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7      -0.962   6.947   4.519  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.341  -0.284   1.883  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.391  -1.233   2.361  1.00  0.00           C  
ATOM    135  C   PHE A   8       3.124  -2.029   1.218  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.339  -2.227   1.289  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.772  -2.118   3.499  1.00  0.00           C  
ATOM    138  CG  PHE A   8       1.150  -3.487   3.125  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       0.082  -3.568   2.233  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       1.750  -4.674   3.569  1.00  0.00           C  
ATOM    141  CE1 PHE A   8      -0.344  -4.798   1.739  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       1.302  -5.907   3.096  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       0.265  -5.968   2.176  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.356  -0.567   1.786  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.184  -0.628   2.846  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       2.570  -2.280   4.248  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       1.023  -1.539   4.077  1.00  0.00           H  
ATOM    148  HD1 PHE A   8      -0.360  -2.668   1.840  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       2.606  -4.640   4.225  1.00  0.00           H  
ATOM    150  HE1 PHE A   8      -1.111  -4.857   0.987  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       1.801  -6.817   3.400  1.00  0.00           H  
ATOM    152  HZ  PHE A   8      -0.058  -6.915   1.768  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.385  -2.478   0.179  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.896  -3.350  -0.915  1.00  0.00           C  
ATOM    155  C   LEU A   9       4.147  -2.821  -1.683  1.00  0.00           C  
ATOM    156  O   LEU A   9       5.103  -3.576  -1.853  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.698  -3.660  -1.854  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.851  -4.908  -2.770  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       0.741  -5.946  -2.526  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.918  -4.520  -4.258  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.381  -2.313   0.300  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.186  -4.306  -0.440  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.797  -3.808  -1.235  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.453  -2.757  -2.449  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.795  -5.421  -2.520  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       0.880  -6.449  -1.551  1.00  0.00           H  
ATOM    167 HD12 LEU A   9      -0.267  -5.491  -2.514  1.00  0.00           H  
ATOM    168 HD13 LEU A   9       0.733  -6.743  -3.294  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       2.748  -3.816  -4.456  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       2.095  -5.401  -4.902  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       0.985  -4.043  -4.610  1.00  0.00           H  
ATOM    172  N   GLY A  10       4.187  -1.525  -2.053  1.00  0.00           N  
ATOM    173  CA  GLY A  10       5.441  -0.839  -2.493  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.759  -1.106  -1.709  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.790  -1.412  -2.312  1.00  0.00           O  
ATOM    176  H   GLY A  10       3.335  -1.017  -1.784  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       5.615  -1.074  -3.559  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       5.261   0.251  -2.474  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.694  -1.037  -0.371  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.783  -1.518   0.532  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.994  -3.068   0.602  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.142  -3.513   0.556  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.506  -0.950   1.951  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.790   0.557   2.139  1.00  0.00           C  
ATOM    185  CD  ARG A  11       9.289   0.871   2.350  1.00  0.00           C  
ATOM    186  NE  ARG A  11       9.448   1.829   3.476  1.00  0.00           N  
ATOM    187  CZ  ARG A  11      10.592   2.389   3.859  1.00  0.00           C  
ATOM    188  NH1 ARG A  11      11.732   2.204   3.241  1.00  0.00           N  
ATOM    189  NH2 ARG A  11      10.573   3.162   4.905  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.731  -0.932  -0.028  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.745  -1.103   0.170  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.457  -1.164   2.236  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       8.087  -1.513   2.708  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       7.406   1.134   1.273  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       7.163   0.905   2.983  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.866  -0.055   2.566  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       9.715   1.271   1.406  1.00  0.00           H  
ATOM    198  HE  ARG A  11       8.651   2.051   4.079  1.00  0.00           H  
ATOM    199 HH11 ARG A  11      12.565   2.676   3.595  1.00  0.00           H  
ATOM    200 HH12 ARG A  11      11.672   1.577   2.436  1.00  0.00           H  
ATOM    201 HH21 ARG A  11      11.458   3.587   5.187  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       9.673   3.280   5.375  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.923  -3.878   0.722  1.00  0.00           N  
ATOM    204  CA  ILE A  12       6.997  -5.381   0.642  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.671  -5.938  -0.669  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.423  -6.912  -0.605  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.567  -5.995   0.890  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       4.885  -5.575   2.226  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       5.477  -7.539   0.749  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       5.475  -6.131   3.536  1.00  0.00           C  
ATOM    211  H   ILE A  12       6.025  -3.376   0.732  1.00  0.00           H  
ATOM    212  HA  ILE A  12       7.645  -5.724   1.471  1.00  0.00           H  
ATOM    213  HB  ILE A  12       4.924  -5.595   0.083  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       4.851  -4.473   2.303  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       3.824  -5.863   2.166  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       4.473  -7.928   1.002  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       5.688  -7.872  -0.285  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       6.203  -8.052   1.406  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       6.572  -6.004   3.587  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       5.045  -5.624   4.419  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       5.260  -7.210   3.648  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.400  -5.322  -1.832  1.00  0.00           N  
ATOM    223  CA  LEU A  13       8.030  -5.657  -3.138  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.578  -5.426  -3.169  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.360  -6.368  -3.261  1.00  0.00           O  
ATOM    226  CB  LEU A  13       7.238  -4.858  -4.230  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.940  -5.483  -4.826  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       6.244  -6.361  -6.052  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.073  -6.280  -3.836  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.688  -4.578  -1.750  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.888  -6.738  -3.331  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       6.997  -3.845  -3.846  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.917  -4.625  -5.073  1.00  0.00           H  
ATOM    234  HG  LEU A  13       5.314  -4.638  -5.180  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       5.431  -7.077  -6.278  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       6.377  -5.744  -6.959  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       7.168  -6.955  -5.921  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.884  -5.707  -2.917  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       4.088  -6.536  -4.265  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       5.549  -7.225  -3.519  1.00  0.00           H  
HETATM  241  N   NH2 A  14      10.092  -4.213  -3.084  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      11.109  -4.218  -2.972  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.434  -3.454  -2.876  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1     -10.792   7.424   0.263  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.987   6.362  -0.402  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.726   6.076   0.451  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.777   6.868   0.441  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.583   6.746  -1.854  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.754   6.959  -2.816  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -11.319   8.230  -2.942  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.311   5.882  -3.518  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -12.444   8.423  -3.733  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.432   6.081  -4.319  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -13.002   7.346  -4.422  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.637   7.644  -0.278  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.095   7.165   1.210  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.259   8.298   0.350  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.599   5.437  -0.465  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.927   7.640  -1.851  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -8.928   5.954  -2.270  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -10.896   9.075  -2.413  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -10.887   4.891  -3.438  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -12.888   9.404  -3.810  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -12.864   5.248  -4.859  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.878   7.498  -5.035  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.705   4.952   1.181  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.508   4.558   1.977  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.111   3.119   1.510  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.367   2.167   2.254  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.730   4.734   3.525  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.429   4.535   4.344  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.333   6.102   3.939  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.517   4.327   1.112  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.641   5.202   1.735  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.445   3.951   3.849  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.848   5.470   4.464  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.661   4.176   5.364  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -5.749   3.783   3.904  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.811   6.948   3.453  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.397   6.173   3.647  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.301   6.278   5.031  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.550   1.287   0.805  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.436   2.883   0.336  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -5.872   1.550   0.006  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.271   3.868  -0.762  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -5.721   1.672  -1.533  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.436   3.150  -1.844  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -3.980   3.411  -1.731  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.448   1.308   0.246  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.594   0.736   0.228  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.265   4.117  -1.183  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -5.826   4.823  -0.423  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -4.982   0.963  -1.957  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -6.682   1.389  -2.009  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -5.786   3.422  -2.861  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -3.734   4.403  -1.797  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -3.633   3.027  -0.839  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.447   2.918  -2.455  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.686   1.051   2.121  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.608   0.492   2.996  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.871  -0.781   2.467  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.653  -0.893   2.622  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -4.134   0.304   4.451  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.418  -0.528   4.639  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.720   0.015   4.697  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.588  -1.904   4.669  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.704  -0.988   4.737  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -6.981  -2.168   4.717  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.658  -2.976   4.612  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.452  -3.501   4.700  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -5.147  -4.283   4.592  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.522  -4.542   4.639  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.656   1.161   2.458  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.829   1.271   3.059  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.333  -0.138   5.076  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.292   1.301   4.903  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.938   1.074   4.667  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.724  -0.879   4.765  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.594  -2.792   4.558  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.511  -3.708   4.732  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.453  -5.109   4.529  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -6.871  -5.564   4.626  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.602  -1.674   1.774  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.032  -2.779   0.964  1.00  0.00           C  
ATOM     82  C   PHE A   5      -1.869  -2.366  -0.001  1.00  0.00           C  
ATOM     83  O   PHE A   5      -0.778  -2.921   0.094  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.220  -3.484   0.225  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.226  -5.009   0.382  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -5.227  -5.634   1.134  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -3.210  -5.783  -0.188  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -5.201  -7.012   1.326  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -3.181  -7.159   0.011  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -4.177  -7.774   0.768  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.607  -1.472   1.794  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.588  -3.487   1.695  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.207  -3.092   0.546  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.216  -3.240  -0.855  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -6.022  -5.055   1.582  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -2.425  -5.313  -0.767  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -5.974  -7.490   1.912  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -2.382  -7.749  -0.415  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -4.152  -8.842   0.926  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.082  -1.340  -0.847  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.006  -0.718  -1.671  1.00  0.00           C  
ATOM    102  C   SER A   6       0.051   0.131  -0.890  1.00  0.00           C  
ATOM    103  O   SER A   6       1.238   0.034  -1.211  1.00  0.00           O  
ATOM    104  CB  SER A   6      -1.675   0.122  -2.784  1.00  0.00           C  
ATOM    105  OG  SER A   6      -2.320  -0.720  -3.740  1.00  0.00           O  
ATOM    106  H   SER A   6      -2.978  -0.872  -0.683  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.439  -1.528  -2.173  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -2.407   0.828  -2.351  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -0.918   0.744  -3.302  1.00  0.00           H  
ATOM    110  HG  SER A   6      -2.517  -0.194  -4.521  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.346   0.933   0.126  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.621   1.613   1.052  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.669   0.690   1.754  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.824   1.095   1.906  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.123   2.429   2.146  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -1.034   3.569   1.646  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -1.589   4.442   2.798  1.00  0.00           C  
ATOM    118  CE  LYS A   7      -2.935   5.133   2.505  1.00  0.00           C  
ATOM    119  NZ  LYS A   7      -2.803   6.135   1.411  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.338   0.811   0.365  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.213   2.329   0.447  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -0.702   1.731   2.781  1.00  0.00           H  
ATOM    123  HB3 LYS A   7       0.626   2.862   2.840  1.00  0.00           H  
ATOM    124  HG2 LYS A   7      -0.468   4.202   0.934  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -1.858   3.122   1.062  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -1.725   3.818   3.704  1.00  0.00           H  
ATOM    127  HD3 LYS A   7      -0.822   5.184   3.104  1.00  0.00           H  
ATOM    128  HE2 LYS A   7      -3.704   4.362   2.272  1.00  0.00           H  
ATOM    129  HE3 LYS A   7      -3.305   5.620   3.436  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7      -3.687   6.589   1.142  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -2.163   6.900   1.665  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7      -2.389   5.731   0.564  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.271  -0.527   2.171  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.224  -1.556   2.640  1.00  0.00           C  
ATOM    135  C   PHE A   8       2.913  -2.338   1.477  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.143  -2.292   1.384  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.521  -2.460   3.693  1.00  0.00           C  
ATOM    138  CG  PHE A   8       2.430  -3.424   4.491  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       3.753  -3.101   4.829  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       1.922  -4.673   4.870  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       4.565  -4.021   5.477  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       2.732  -5.589   5.538  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       4.055  -5.266   5.831  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.282  -0.739   1.975  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.034  -1.020   3.170  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       0.976  -1.831   4.424  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       0.719  -3.028   3.179  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       4.186  -2.148   4.562  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       0.911  -4.956   4.612  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       5.596  -3.774   5.685  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       2.348  -6.567   5.792  1.00  0.00           H  
ATOM    152  HZ  PHE A   8       4.697  -5.988   6.312  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.154  -3.024   0.595  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.709  -3.808  -0.550  1.00  0.00           C  
ATOM    155  C   LEU A   9       3.769  -3.092  -1.454  1.00  0.00           C  
ATOM    156  O   LEU A   9       4.805  -3.692  -1.742  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.511  -4.366  -1.368  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.816  -5.599  -2.263  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       0.968  -6.820  -1.870  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.641  -5.274  -3.757  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.138  -2.958   0.748  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.226  -4.678  -0.099  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.694  -4.645  -0.678  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.068  -3.540  -1.959  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.862  -5.911  -2.100  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       1.264  -7.721  -2.439  1.00  0.00           H  
ATOM    167 HD12 LEU A   9       1.097  -7.068  -0.799  1.00  0.00           H  
ATOM    168 HD13 LEU A   9      -0.111  -6.653  -2.043  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       2.414  -4.562  -4.104  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       1.733  -6.174  -4.393  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       0.656  -4.823  -3.979  1.00  0.00           H  
ATOM    172  N   GLY A  10       3.574  -1.805  -1.813  1.00  0.00           N  
ATOM    173  CA  GLY A  10       4.651  -0.942  -2.389  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.080  -0.994  -1.773  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.065  -1.130  -2.500  1.00  0.00           O  
ATOM    176  H   GLY A  10       2.696  -1.409  -1.443  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       4.730  -1.149  -3.472  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       4.310   0.109  -2.331  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.170  -0.931  -0.437  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.424  -1.234   0.317  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.872  -2.733   0.336  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.065  -2.999   0.171  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.238  -0.714   1.768  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.298   0.821   1.949  1.00  0.00           C  
ATOM    185  CD  ARG A  11       8.742   1.372   1.981  1.00  0.00           C  
ATOM    186  NE  ARG A  11       8.878   2.373   3.073  1.00  0.00           N  
ATOM    187  CZ  ARG A  11      10.029   2.854   3.540  1.00  0.00           C  
ATOM    188  NH1 ARG A  11      11.199   2.557   3.031  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       9.987   3.663   4.558  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.252  -0.989   0.024  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.260  -0.676  -0.152  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.281  -1.095   2.176  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       7.993  -1.174   2.438  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       6.718   1.328   1.151  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       6.738   1.060   2.874  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.470   0.545   2.122  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       8.995   1.822   0.998  1.00  0.00           H  
ATOM    198  HE  ARG A  11       8.052   2.691   3.586  1.00  0.00           H  
ATOM    199 HH11 ARG A  11      12.036   2.967   3.448  1.00  0.00           H  
ATOM    200 HH12 ARG A  11      11.157   1.917   2.235  1.00  0.00           H  
ATOM    201 HH21 ARG A  11      10.878   4.023   4.904  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       9.065   3.871   4.945  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.949  -3.697   0.540  1.00  0.00           N  
ATOM    204  CA  ILE A  12       7.240  -5.171   0.441  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.863  -5.610  -0.940  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.802  -6.408  -0.967  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.974  -6.046   0.801  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       5.188  -5.598   2.072  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       6.334  -7.552   0.949  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       3.871  -6.347   2.359  1.00  0.00           C  
ATOM    211  H   ILE A  12       5.989  -3.333   0.599  1.00  0.00           H  
ATOM    212  HA  ILE A  12       8.011  -5.393   1.205  1.00  0.00           H  
ATOM    213  HB  ILE A  12       5.272  -5.953  -0.052  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       5.845  -5.629   2.962  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       4.926  -4.530   1.984  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       5.433  -8.191   1.000  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       6.920  -7.941   0.097  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       6.921  -7.749   1.865  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       3.032  -5.645   2.509  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       3.562  -7.030   1.549  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       3.958  -6.953   3.280  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.347  -5.081  -2.064  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.907  -5.280  -3.431  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.386  -4.801  -3.615  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.250  -5.559  -4.046  1.00  0.00           O  
ATOM    226  CB  LEU A  13       6.915  -4.587  -4.424  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.662  -5.368  -4.924  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       5.955  -6.205  -6.177  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       4.998  -6.286  -3.885  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.534  -4.467  -1.896  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.915  -6.365  -3.651  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       6.575  -3.624  -3.989  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.472  -4.245  -5.317  1.00  0.00           H  
ATOM    234  HG  LEU A  13       4.913  -4.602  -5.214  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       6.593  -7.079  -5.951  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       5.019  -6.588  -6.628  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       6.465  -5.616  -6.960  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.040  -6.702  -4.244  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       5.638  -7.141  -3.601  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       4.789  -5.740  -2.956  1.00  0.00           H  
HETATM  241  N   NH2 A  14       9.751  -3.570  -3.306  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      10.766  -3.446  -3.309  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.052  -3.017  -2.798  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1     -10.444   7.776  -0.037  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.820   6.483  -0.429  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.620   6.169   0.510  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.704   6.988   0.629  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.428   6.465  -1.940  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -8.400   7.512  -2.430  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -8.833   8.790  -2.797  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -7.028   7.228  -2.437  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -7.910   9.780  -3.122  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -6.105   8.220  -2.762  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -6.547   9.496  -3.098  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.274   8.008  -0.593  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -10.711   7.806   0.954  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.768   8.540  -0.173  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.584   5.689  -0.293  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.054   5.453  -2.192  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -10.345   6.541  -2.556  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -9.887   9.029  -2.816  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -6.666   6.253  -2.157  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -8.251  10.771  -3.384  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -5.045   8.007  -2.742  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -5.832  10.270  -3.340  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.601   4.995   1.162  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.420   4.569   1.970  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.049   3.118   1.515  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.342   2.173   2.256  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.622   4.767   3.520  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.325   4.498   4.336  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.174   6.160   3.920  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.400   4.364   1.023  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.536   5.189   1.721  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.376   4.025   3.852  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.472   4.172   3.713  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -5.970   5.373   4.914  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.489   3.691   5.075  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.635   6.982   3.412  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.241   6.258   3.644  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.121   6.354   5.008  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.532   1.195   0.834  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.362   2.864   0.352  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -5.832   1.517   0.020  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.138   3.853  -0.729  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -5.649   1.651  -1.514  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.302   3.121  -1.801  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -3.841   3.339  -1.651  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.426   1.150   0.284  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.586   0.725   0.221  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.115   4.137  -1.166  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -5.666   4.788  -0.370  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -4.928   0.923  -1.935  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -6.611   1.410  -2.012  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -5.621   3.417  -2.823  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -3.561   4.325  -1.689  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -3.524   2.947  -0.751  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.300   2.839  -2.366  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.688   0.969   2.150  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.646   0.358   3.036  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.945  -0.935   2.504  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.731  -1.084   2.657  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -4.205   0.183   4.480  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.523  -0.599   4.641  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.805  -0.008   4.683  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.744  -1.967   4.661  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.825  -0.975   4.705  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -7.145  -2.181   4.689  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.852  -3.072   4.610  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.664  -3.495   4.659  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -5.388  -4.359   4.575  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.772  -4.569   4.603  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.652   1.138   2.479  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.834   1.101   3.126  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.432  -0.291   5.116  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.334   1.184   4.932  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.984   1.058   4.654  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.841  -0.828   4.719  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.782  -2.925   4.571  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.731  -3.664   4.676  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.723  -5.210   4.514  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -7.157  -5.578   4.579  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.704  -1.800   1.805  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.169  -2.919   0.990  1.00  0.00           C  
ATOM     82  C   PHE A   5      -1.993  -2.549   0.025  1.00  0.00           C  
ATOM     83  O   PHE A   5      -0.935  -3.173   0.087  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.374  -3.579   0.234  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.502  -5.089   0.460  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -3.475  -5.953   0.065  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -5.636  -5.614   1.092  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -3.564  -7.316   0.325  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -5.728  -6.980   1.342  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -4.691  -7.830   0.965  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.701  -1.562   1.821  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.751  -3.646   1.716  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.340  -3.092   0.480  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.305  -3.401  -0.857  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -2.591  -5.563  -0.423  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -6.444  -4.966   1.401  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -2.756  -7.973   0.040  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -6.604  -7.379   1.834  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -4.758  -8.888   1.169  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.165  -1.502  -0.803  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.066  -0.938  -1.634  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.022  -0.058  -0.870  1.00  0.00           C  
ATOM    103  O   SER A   6       1.173  -0.166  -1.152  1.00  0.00           O  
ATOM    104  CB  SER A   6      -1.702  -0.168  -2.817  1.00  0.00           C  
ATOM    105  OG  SER A   6      -0.876  -0.276  -3.972  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.009  -0.965  -0.578  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.497  -1.790  -2.057  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -2.715  -0.537  -3.071  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -1.834   0.901  -2.567  1.00  0.00           H  
ATOM    110  HG  SER A   6      -0.840  -1.209  -4.213  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.453   0.776   0.105  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.466   1.505   1.035  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.560   0.648   1.758  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.698   1.102   1.899  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.382   2.286   2.089  1.00  0.00           C  
ATOM    116  CG  LYS A   7       0.045   3.756   2.299  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -0.304   4.304   3.706  1.00  0.00           C  
ATOM    118  CE  LYS A   7      -0.671   5.800   3.743  1.00  0.00           C  
ATOM    119  NZ  LYS A   7      -2.094   5.981   3.340  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.459   0.679   0.298  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.022   2.231   0.409  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.457   2.292   1.825  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.365   1.740   3.056  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       1.137   3.872   2.140  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -0.413   4.364   1.495  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -1.089   3.698   4.203  1.00  0.00           H  
ATOM    127  HD3 LYS A   7       0.583   4.139   4.352  1.00  0.00           H  
ATOM    128  HE2 LYS A   7      -0.502   6.203   4.767  1.00  0.00           H  
ATOM    129  HE3 LYS A   7       0.020   6.388   3.096  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7      -2.395   6.965   3.307  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -2.284   5.583   2.414  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7      -2.739   5.506   3.985  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.207  -0.575   2.201  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.195  -1.568   2.680  1.00  0.00           C  
ATOM    135  C   PHE A   8       2.897  -2.348   1.524  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.123  -2.256   1.411  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.519  -2.477   3.748  1.00  0.00           C  
ATOM    138  CG  PHE A   8       2.456  -3.396   4.566  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       3.752  -3.006   4.934  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       2.002  -4.670   4.939  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       4.594  -3.880   5.608  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       2.842  -5.538   5.634  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       4.138  -5.148   5.958  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.229  -0.827   2.000  1.00  0.00           H  
ATOM    145  HA  PHE A   8       2.993  -1.001   3.195  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       0.951  -1.856   4.467  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       0.738  -3.082   3.243  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       4.139  -2.031   4.675  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       1.015  -5.005   4.659  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       5.604  -3.579   5.843  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       2.501  -6.533   5.885  1.00  0.00           H  
ATOM    152  HZ  PHE A   8       4.803  -5.833   6.461  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.151  -3.083   0.668  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.722  -3.875  -0.464  1.00  0.00           C  
ATOM    155  C   LEU A   9       3.746  -3.144  -1.398  1.00  0.00           C  
ATOM    156  O   LEU A   9       4.803  -3.710  -1.679  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.543  -4.501  -1.260  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.903  -5.757  -2.103  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       1.129  -7.013  -1.664  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.713  -5.501  -3.610  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.140  -3.074   0.855  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.278  -4.711   0.005  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.730  -4.780  -0.564  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.077  -3.715  -1.886  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.966  -6.000  -1.933  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       0.118  -7.068  -2.107  1.00  0.00           H  
ATOM    167 HD12 LEU A   9       1.668  -7.934  -1.958  1.00  0.00           H  
ATOM    168 HD13 LEU A   9       1.009  -7.065  -0.565  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       0.696  -5.140  -3.849  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       2.426  -4.741  -3.981  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       1.879  -6.414  -4.212  1.00  0.00           H  
ATOM    172  N   GLY A  10       3.493  -1.880  -1.795  1.00  0.00           N  
ATOM    173  CA  GLY A  10       4.522  -0.989  -2.415  1.00  0.00           C  
ATOM    174  C   GLY A  10       5.962  -0.962  -1.827  1.00  0.00           C  
ATOM    175  O   GLY A  10       6.939  -1.066  -2.571  1.00  0.00           O  
ATOM    176  H   GLY A  10       2.607  -1.505  -1.420  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       4.589  -1.221  -3.494  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       4.137   0.047  -2.378  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.072  -0.865  -0.495  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.353  -1.079   0.242  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.871  -2.553   0.319  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.076  -2.768   0.175  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.170  -0.513   1.675  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.136   1.028   1.780  1.00  0.00           C  
ATOM    185  CD  ARG A  11       8.545   1.669   1.862  1.00  0.00           C  
ATOM    186  NE  ARG A  11       8.611   2.715   2.923  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       8.652   2.474   4.239  1.00  0.00           C  
ATOM    188  NH1 ARG A  11       8.675   1.268   4.752  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       8.653   3.487   5.053  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.165  -0.950  -0.015  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.155  -0.503  -0.263  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.244  -0.933   2.119  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       7.965  -0.905   2.341  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       6.568   1.468   0.936  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       6.519   1.290   2.662  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.349   0.917   2.007  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       8.799   2.116   0.878  1.00  0.00           H  
ATOM    198  HE  ARG A  11       8.589   3.709   2.677  1.00  0.00           H  
ATOM    199 HH11 ARG A  11       8.691   1.155   5.767  1.00  0.00           H  
ATOM    200 HH12 ARG A  11       8.647   0.529   4.046  1.00  0.00           H  
ATOM    201 HH21 ARG A  11       8.668   3.276   6.052  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       8.624   4.417   4.633  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.993  -3.550   0.556  1.00  0.00           N  
ATOM    204  CA  ILE A  12       7.350  -5.011   0.482  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.967  -5.449  -0.905  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.916  -6.235  -0.935  1.00  0.00           O  
ATOM    207  CB  ILE A  12       6.131  -5.931   0.888  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       5.348  -5.489   2.164  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       6.565  -7.415   1.069  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       4.070  -6.288   2.491  1.00  0.00           C  
ATOM    211  H   ILE A  12       6.017  -3.230   0.599  1.00  0.00           H  
ATOM    212  HA  ILE A  12       8.145  -5.181   1.234  1.00  0.00           H  
ATOM    213  HB  ILE A  12       5.411  -5.894   0.046  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       6.021  -5.474   3.043  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       5.039  -4.436   2.059  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       5.697  -8.094   1.149  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       7.158  -7.798   0.219  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       7.172  -7.560   1.981  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       4.188  -6.847   3.438  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       3.198  -5.621   2.613  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       3.792  -7.022   1.714  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.433  -4.934  -2.028  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.950  -5.172  -3.405  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.404  -4.646  -3.640  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.342  -5.421  -3.807  1.00  0.00           O  
ATOM    226  CB  LEU A  13       6.883  -4.575  -4.388  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.680  -5.466  -4.824  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       5.998  -6.300  -6.081  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.116  -6.381  -3.725  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.601  -4.348  -1.855  1.00  0.00           H  
ATOM    231  HA  LEU A  13       8.002  -6.265  -3.577  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       6.485  -3.626  -3.972  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.390  -4.224  -5.308  1.00  0.00           H  
ATOM    234  HG  LEU A  13       4.860  -4.771  -5.099  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       5.488  -7.281  -6.092  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       5.672  -5.773  -6.997  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       7.079  -6.505  -6.193  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       5.815  -7.186  -3.440  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       4.904  -5.813  -2.808  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       4.172  -6.863  -4.034  1.00  0.00           H  
HETATM  241  N   NH2 A  14       9.673  -3.353  -3.663  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      10.674  -3.150  -3.716  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       8.904  -2.719  -3.421  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1     -11.163   6.368   0.409  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.892   6.580  -0.354  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.617   6.255   0.489  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.682   7.058   0.567  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.869   8.028  -0.923  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.922   8.334  -1.993  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -10.615   8.201  -3.353  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -12.215   8.708  -1.614  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -11.596   8.425  -4.314  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -13.198   8.910  -2.574  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.888   8.771  -3.926  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.982   6.569  -0.178  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.280   5.411   0.761  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -11.225   6.991   1.223  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.866   5.881  -1.216  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.929   8.769  -0.101  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -8.868   8.228  -1.358  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -9.618   7.927  -3.669  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -12.468   8.833  -0.569  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -11.355   8.331  -5.365  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -14.200   9.175  -2.271  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.652   8.937  -4.671  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.557   5.061   1.105  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.388   4.658   1.933  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.016   3.215   1.462  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.310   2.261   2.191  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.654   4.827   3.475  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.372   4.615   4.316  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.244   6.200   3.889  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.278   4.372   0.869  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.506   5.291   1.710  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.384   4.051   3.782  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.619   4.450   5.382  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -5.791   3.732   3.993  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -5.692   5.487   4.274  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.296   6.297   3.564  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.244   6.364   4.983  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -7.690   7.042   3.430  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.490   1.334   0.780  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.340   2.977   0.291  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -5.788   1.640  -0.044  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.128   3.980  -0.782  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -5.595   1.790  -1.576  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.271   3.269  -1.848  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -3.818   3.520  -1.673  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.379   1.305   0.240  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.532   0.837   0.146  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.105   4.255  -1.228  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -5.676   4.921  -0.413  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -4.860   1.077  -1.996  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -6.550   1.536  -2.082  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -5.582   3.565  -2.872  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -3.567   4.514  -1.695  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -3.509   3.136  -0.767  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.253   3.041  -2.382  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.657   1.100   2.094  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.611   0.509   2.989  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.889  -0.773   2.461  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.677  -0.912   2.634  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -4.179   0.322   4.429  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.484  -0.485   4.581  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.776   0.082   4.620  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.680  -1.858   4.598  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.780  -0.903   4.637  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -7.078  -2.097   4.620  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.769  -2.946   4.550  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.573  -3.420   4.587  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -5.281  -4.243   4.511  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.662  -4.477   4.533  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.625   1.258   2.416  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.813   1.267   3.081  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.402  -0.139   5.070  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.329   1.320   4.882  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.974   1.145   4.595  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.798  -0.775   4.648  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.701  -2.781   4.517  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.636  -3.608   4.600  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.601  -5.082   4.454  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -7.029  -5.494   4.507  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.627  -1.642   1.746  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.068  -2.748   0.930  1.00  0.00           C  
ATOM     82  C   PHE A   5      -1.893  -2.347  -0.025  1.00  0.00           C  
ATOM     83  O   PHE A   5      -0.812  -2.924   0.076  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.260  -3.428   0.174  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.304  -4.952   0.330  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -3.265  -5.745  -0.170  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -5.367  -5.560   1.008  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -3.275  -7.122   0.029  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -5.380  -6.939   1.197  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -4.332  -7.719   0.712  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.627  -1.416   1.750  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.642  -3.469   1.658  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.242  -3.011   0.478  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.233  -3.187  -0.906  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -2.433  -5.291  -0.692  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -6.181  -4.967   1.400  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -2.457  -7.725  -0.339  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -6.202  -7.403   1.724  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -4.338  -8.787   0.869  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.081  -1.320  -0.875  1.00  0.00           N  
ATOM    101  CA  SER A   6      -0.979  -0.719  -1.681  1.00  0.00           C  
ATOM    102  C   SER A   6       0.075   0.117  -0.885  1.00  0.00           C  
ATOM    103  O   SER A   6       1.264   0.039  -1.201  1.00  0.00           O  
ATOM    104  CB  SER A   6      -1.630   0.144  -2.784  1.00  0.00           C  
ATOM    105  OG  SER A   6      -0.670   0.547  -3.762  1.00  0.00           O  
ATOM    106  H   SER A   6      -2.944  -0.804  -0.670  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.429  -1.541  -2.182  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -2.439  -0.413  -3.297  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -2.109   1.038  -2.345  1.00  0.00           H  
ATOM    110  HG  SER A   6       0.118   0.861  -3.302  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.348   0.908   0.123  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.573   1.606   1.071  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.629   0.709   1.806  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.769   1.141   1.995  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.306   2.403   2.084  1.00  0.00           C  
ATOM    116  CG  LYS A   7       0.196   3.829   2.395  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -0.744   4.575   3.373  1.00  0.00           C  
ATOM    118  CE  LYS A   7       0.009   5.570   4.274  1.00  0.00           C  
ATOM    119  NZ  LYS A   7      -0.943   6.216   5.219  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.352   0.803   0.321  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.161   2.325   0.466  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.356   2.484   1.743  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.382   1.832   3.034  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       1.231   3.765   2.788  1.00  0.00           H  
ATOM    125  HG3 LYS A   7       0.284   4.409   1.454  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -1.533   5.090   2.788  1.00  0.00           H  
ATOM    127  HD3 LYS A   7      -1.290   3.846   4.007  1.00  0.00           H  
ATOM    128  HE2 LYS A   7       0.811   5.035   4.831  1.00  0.00           H  
ATOM    129  HE3 LYS A   7       0.542   6.327   3.656  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7      -0.489   6.864   5.878  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -1.672   6.762   4.741  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7      -1.444   5.532   5.802  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.252  -0.526   2.193  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.214  -1.556   2.653  1.00  0.00           C  
ATOM    135  C   PHE A   8       2.896  -2.338   1.485  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.126  -2.295   1.388  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.511  -2.468   3.701  1.00  0.00           C  
ATOM    138  CG  PHE A   8       2.415  -3.438   4.498  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       3.731  -3.110   4.858  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       1.910  -4.695   4.857  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       4.539  -4.031   5.513  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       2.716  -5.610   5.532  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       4.031  -5.282   5.849  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.271  -0.751   1.972  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.027  -1.024   3.181  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       0.965  -1.845   4.435  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       0.710  -3.035   3.183  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       4.159  -2.151   4.608  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       0.906  -4.984   4.582  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       5.563  -3.778   5.742  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       2.334  -6.594   5.772  1.00  0.00           H  
ATOM    152  HZ  PHE A   8       4.670  -6.003   6.336  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.134  -3.027   0.606  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.687  -3.819  -0.536  1.00  0.00           C  
ATOM    155  C   LEU A   9       3.746  -3.106  -1.446  1.00  0.00           C  
ATOM    156  O   LEU A   9       4.781  -3.706  -1.733  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.491  -4.384  -1.353  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.803  -5.624  -2.237  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       0.969  -6.851  -1.835  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.621  -5.316  -3.734  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.119  -2.972   0.769  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.206  -4.686  -0.082  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.670  -4.658  -0.665  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.050  -3.564  -1.955  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.853  -5.922  -2.074  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       1.338  -7.770  -2.328  1.00  0.00           H  
ATOM    167 HD12 LEU A   9       1.023  -7.038  -0.745  1.00  0.00           H  
ATOM    168 HD13 LEU A   9      -0.099  -6.738  -2.097  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       1.759  -6.215  -4.364  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       0.616  -4.916  -3.962  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       2.359  -4.569  -4.083  1.00  0.00           H  
ATOM    172  N   GLY A  10       3.546  -1.823  -1.810  1.00  0.00           N  
ATOM    173  CA  GLY A  10       4.618  -0.958  -2.394  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.048  -1.000  -1.783  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.032  -1.126  -2.513  1.00  0.00           O  
ATOM    176  H   GLY A  10       2.672  -1.426  -1.434  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       4.695  -1.170  -3.476  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       4.273   0.091  -2.341  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.144  -0.937  -0.446  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.404  -1.233   0.300  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.860  -2.730   0.314  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.051  -2.990   0.128  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.225  -0.717   1.754  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.276   0.817   1.942  1.00  0.00           C  
ATOM    185  CD  ARG A  11       8.716   1.376   1.959  1.00  0.00           C  
ATOM    186  NE  ARG A  11       8.829   2.451   2.981  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       9.966   3.019   3.377  1.00  0.00           C  
ATOM    188  NH1 ARG A  11      11.132   2.761   2.839  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       9.914   3.877   4.354  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.229  -1.004   0.019  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.234  -0.670  -0.173  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.273  -1.106   2.166  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       7.987  -1.176   2.416  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       6.681   1.325   1.156  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       6.731   1.043   2.880  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.445   0.566   2.177  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       8.983   1.753   0.949  1.00  0.00           H  
ATOM    198  HE  ARG A  11       8.005   2.747   3.510  1.00  0.00           H  
ATOM    199 HH11 ARG A  11      11.958   3.241   3.199  1.00  0.00           H  
ATOM    200 HH12 ARG A  11      11.097   2.079   2.079  1.00  0.00           H  
ATOM    201 HH21 ARG A  11      10.795   4.303   4.647  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       8.996   4.051   4.768  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.945  -3.698   0.532  1.00  0.00           N  
ATOM    204  CA  ILE A  12       7.241  -5.171   0.431  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.856  -5.607  -0.955  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.800  -6.399  -0.990  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.981  -6.050   0.799  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       5.203  -5.607   2.078  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       6.348  -7.555   0.943  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       3.888  -6.357   2.369  1.00  0.00           C  
ATOM    211  H   ILE A  12       5.984  -3.339   0.598  1.00  0.00           H  
ATOM    212  HA  ILE A  12       8.018  -5.390   1.189  1.00  0.00           H  
ATOM    213  HB  ILE A  12       5.272  -5.960  -0.048  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       5.866  -5.644   2.964  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       4.942  -4.538   1.998  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       6.925  -7.942   0.084  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       6.948  -7.750   1.851  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       5.451  -8.198   1.006  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       3.046  -5.655   2.507  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       3.584  -7.051   1.565  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       3.973  -6.952   3.297  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.329  -5.078  -2.073  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.883  -5.268  -3.445  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.358  -4.783  -3.646  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.194  -5.504  -4.182  1.00  0.00           O  
ATOM    226  CB  LEU A  13       6.873  -4.586  -4.429  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.632  -5.401  -4.914  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       5.923  -6.215  -6.190  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       4.998  -6.321  -3.856  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.511  -4.473  -1.900  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.899  -6.353  -3.666  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       6.520  -3.630  -3.992  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.415  -4.237  -5.330  1.00  0.00           H  
ATOM    234  HG  LEU A  13       4.854  -4.656  -5.179  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       5.392  -7.186  -6.220  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       5.602  -5.663  -7.092  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       6.998  -6.442  -6.314  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.038  -6.747  -4.198  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       5.651  -7.167  -3.581  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       4.794  -5.771  -2.927  1.00  0.00           H  
HETATM  241  N   NH2 A  14       9.752  -3.592  -3.232  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      10.770  -3.493  -3.246  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.087  -3.105  -2.622  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1     -10.524   7.632   0.279  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.731   6.573  -0.405  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.494   6.238   0.462  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.553   7.035   0.530  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.293   6.999  -1.835  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.439   7.163  -2.839  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -10.811   6.107  -3.678  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.154   8.363  -2.883  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -11.901   6.248  -4.534  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.253   8.495  -3.724  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.626   7.436  -4.551  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.358   7.888  -0.264  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -10.842   7.353   1.215  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.970   8.489   0.399  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.361   5.664  -0.507  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.684   7.925  -1.798  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -8.582   6.248  -2.233  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -10.265   5.174  -3.671  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -10.871   9.197  -2.255  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -12.186   5.432  -5.185  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -12.816   9.416  -3.733  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.478   7.542  -5.205  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.493   5.073   1.126  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.321   4.634   1.935  1.00  0.00           C  
ATOM     25  C   VAL A   2      -6.990   3.173   1.480  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.302   2.237   2.224  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.551   4.823   3.480  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.268   4.561   4.311  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.088   6.218   3.892  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.296   4.449   0.985  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.424   5.239   1.694  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.309   4.077   3.794  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.588   3.826   3.843  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -5.670   5.477   4.484  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.521   4.154   5.309  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.457   7.036   3.494  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.110   6.386   3.507  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.147   6.348   4.989  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.523   1.193   0.803  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.321   2.898   0.312  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -5.818   1.539  -0.011  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.085   3.879  -0.777  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -5.631   1.661  -1.545  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.259   3.125  -1.839  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -3.797   3.326  -1.677  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.420   1.123   0.251  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.586   0.763   0.195  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.056   4.179  -1.218  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -5.599   4.809  -0.423  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -4.923   0.918  -1.962  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -6.597   1.433  -2.041  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -5.567   3.418  -2.864  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -3.509   4.310  -1.717  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -3.495   2.943  -0.769  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.254   2.815  -2.381  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.681   0.973   2.120  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.642   0.359   3.008  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.954  -0.945   2.482  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.741  -1.102   2.636  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -4.195   0.205   4.456  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.524  -0.555   4.631  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.796   0.055   4.672  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.763  -1.919   4.665  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.831  -0.896   4.707  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -7.168  -2.112   4.700  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.887  -3.036   4.622  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.705  -3.419   4.686  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -5.441  -4.316   4.603  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.828  -4.505   4.641  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.637   1.171   2.454  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.824   1.095   3.089  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.426  -0.274   5.093  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.307   1.213   4.901  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.960   1.124   4.634  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.844  -0.735   4.719  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.816  -2.905   4.575  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.774  -3.573   4.706  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.790  -5.176   4.544  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -7.227  -5.509   4.624  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.718  -1.811   1.789  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.186  -2.934   0.975  1.00  0.00           C  
ATOM     82  C   PHE A   5      -2.009  -2.586   0.003  1.00  0.00           C  
ATOM     83  O   PHE A   5      -0.953  -3.214   0.073  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.393  -3.610   0.234  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.782  -5.005   0.746  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -6.106  -5.298   1.091  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -3.812  -6.011   0.840  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -6.447  -6.567   1.554  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -4.150  -7.271   1.320  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -5.466  -7.549   1.677  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.715  -1.571   1.807  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.754  -3.647   1.705  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.285  -2.949   0.221  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.179  -3.717  -0.847  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -6.879  -4.546   1.006  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -2.788  -5.809   0.558  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -7.470  -6.790   1.820  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -3.386  -8.030   1.415  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -5.725  -8.530   2.046  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.176  -1.557  -0.845  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.068  -0.990  -1.667  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.043  -0.099  -0.896  1.00  0.00           C  
ATOM    103  O   SER A   6       1.153  -0.191  -1.177  1.00  0.00           O  
ATOM    104  CB  SER A   6      -1.688  -0.207  -2.846  1.00  0.00           C  
ATOM    105  OG  SER A   6      -2.385  -1.067  -3.746  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.039  -1.034  -0.666  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.482  -1.828  -2.095  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -2.381   0.570  -2.474  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -0.902   0.337  -3.407  1.00  0.00           H  
ATOM    110  HG  SER A   6      -1.765  -1.744  -4.040  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.486   0.738   0.070  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.423   1.487   0.993  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.519   0.650   1.736  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.649   1.122   1.889  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.444   2.291   2.013  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -0.013   3.763   2.180  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -0.743   4.519   3.314  1.00  0.00           C  
ATOM    118  CE  LYS A   7      -0.064   4.374   4.694  1.00  0.00           C  
ATOM    119  NZ  LYS A   7      -0.432   5.525   5.566  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.495   0.645   0.253  1.00  0.00           H  
ATOM    121  HA  LYS A   7       0.982   2.201   0.354  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.511   2.298   1.720  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.445   1.780   2.997  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       1.087   3.837   2.302  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -0.213   4.283   1.222  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -0.790   5.585   3.011  1.00  0.00           H  
ATOM    127  HD3 LYS A   7      -1.805   4.204   3.372  1.00  0.00           H  
ATOM    128  HE2 LYS A   7      -0.343   3.403   5.162  1.00  0.00           H  
ATOM    129  HE3 LYS A   7       1.043   4.320   4.582  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7       0.015   5.503   6.493  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -0.160   6.426   5.150  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7      -1.444   5.596   5.736  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.181  -0.578   2.176  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.178  -1.559   2.664  1.00  0.00           C  
ATOM    135  C   PHE A   8       2.895  -2.342   1.517  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.119  -2.233   1.406  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.503  -2.467   3.734  1.00  0.00           C  
ATOM    138  CG  PHE A   8       2.443  -3.372   4.564  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       3.730  -2.964   4.942  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       1.999  -4.647   4.941  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       4.576  -3.825   5.629  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       2.842  -5.502   5.649  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       4.130  -5.096   5.983  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.206  -0.841   1.973  1.00  0.00           H  
ATOM    145  HA  PHE A   8       2.969  -0.982   3.179  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       0.925  -1.847   4.444  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       0.732  -3.082   3.227  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       4.109  -1.987   4.682  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       1.018  -4.996   4.654  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       5.579  -3.511   5.872  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       2.510  -6.500   5.904  1.00  0.00           H  
ATOM    152  HZ  PHE A   8       4.798  -5.770   6.497  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.164  -3.099   0.670  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.749  -3.898  -0.451  1.00  0.00           C  
ATOM    155  C   LEU A   9       3.764  -3.164  -1.394  1.00  0.00           C  
ATOM    156  O   LEU A   9       4.825  -3.720  -1.673  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.572  -4.542  -1.234  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.924  -5.785  -2.101  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       1.157  -7.040  -1.651  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.707  -5.514  -3.601  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.152  -3.104   0.855  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.313  -4.726   0.023  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.774  -4.834  -0.525  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.085  -3.758  -1.846  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.990  -6.034  -1.961  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       0.069  -6.861  -1.565  1.00  0.00           H  
ATOM    167 HD12 LEU A   9       1.298  -7.889  -2.346  1.00  0.00           H  
ATOM    168 HD13 LEU A   9       1.513  -7.384  -0.661  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       0.694  -5.129  -3.820  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       2.433  -4.769  -3.979  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       1.847  -6.424  -4.213  1.00  0.00           H  
ATOM    172  N   GLY A  10       3.498  -1.904  -1.798  1.00  0.00           N  
ATOM    173  CA  GLY A  10       4.520  -1.007  -2.420  1.00  0.00           C  
ATOM    174  C   GLY A  10       5.957  -0.956  -1.823  1.00  0.00           C  
ATOM    175  O   GLY A  10       6.938  -1.053  -2.562  1.00  0.00           O  
ATOM    176  H   GLY A  10       2.607  -1.538  -1.426  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       4.597  -1.250  -3.495  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       4.122   0.025  -2.397  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.062  -0.845  -0.490  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.343  -1.056   0.252  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.871  -2.527   0.318  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.075  -2.735   0.157  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.156  -0.512   1.694  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.118   1.023   1.840  1.00  0.00           C  
ATOM    185  CD  ARG A  11       8.521   1.678   1.860  1.00  0.00           C  
ATOM    186  NE  ARG A  11       8.562   2.827   2.807  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       8.082   4.047   2.575  1.00  0.00           C  
ATOM    188  NH1 ARG A  11       7.572   4.417   1.427  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       8.115   4.912   3.546  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.156  -0.950  -0.014  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.142  -0.471  -0.246  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.232  -0.942   2.130  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       7.952  -0.907   2.359  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       6.495   1.471   1.041  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       6.564   1.249   2.772  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.286   0.944   2.190  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       8.858   1.953   0.839  1.00  0.00           H  
ATOM    198  HE  ARG A  11       8.914   2.690   3.760  1.00  0.00           H  
ATOM    199 HH11 ARG A  11       7.226   5.372   1.323  1.00  0.00           H  
ATOM    200 HH12 ARG A  11       7.578   3.676   0.723  1.00  0.00           H  
ATOM    201 HH21 ARG A  11       7.741   5.843   3.355  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       8.510   4.593   4.433  1.00  0.00           H  
ATOM    203  N   ILE A  12       7.001  -3.529   0.566  1.00  0.00           N  
ATOM    204  CA  ILE A  12       7.368  -4.987   0.508  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.993  -5.435  -0.872  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.952  -6.209  -0.891  1.00  0.00           O  
ATOM    207  CB  ILE A  12       6.156  -5.912   0.921  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       5.364  -5.463   2.189  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       6.600  -7.390   1.118  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       4.091  -6.268   2.520  1.00  0.00           C  
ATOM    211  H   ILE A  12       6.024  -3.215   0.621  1.00  0.00           H  
ATOM    212  HA  ILE A  12       8.163  -5.143   1.265  1.00  0.00           H  
ATOM    213  HB  ILE A  12       5.438  -5.889   0.076  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       6.034  -5.432   3.070  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       5.047  -4.413   2.072  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       7.204  -7.522   2.035  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       5.737  -8.076   1.200  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       7.201  -7.777   0.276  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       4.210  -6.814   3.475  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       3.213  -5.608   2.629  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       3.824  -7.015   1.752  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.454  -4.940  -2.001  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.982  -5.178  -3.373  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.432  -4.636  -3.605  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.374  -5.401  -3.795  1.00  0.00           O  
ATOM    226  CB  LEU A  13       6.917  -4.593  -4.364  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.724  -5.494  -4.805  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       6.051  -6.341  -6.052  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.147  -6.398  -3.702  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.618  -4.358  -1.835  1.00  0.00           H  
ATOM    231  HA  LEU A  13       8.045  -6.271  -3.541  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       6.509  -3.646  -3.954  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.426  -4.241  -5.282  1.00  0.00           H  
ATOM    234  HG  LEU A  13       4.906  -4.802  -5.094  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       5.590  -5.904  -6.957  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       7.137  -6.414  -6.248  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       5.677  -7.380  -5.987  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.934  -5.822  -2.791  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       4.203  -6.878  -4.012  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       5.843  -7.202  -3.405  1.00  0.00           H  
HETATM  241  N   NH2 A  14       9.690  -3.341  -3.598  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      10.691  -3.131  -3.640  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       8.920  -2.722  -3.324  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1     -10.359   7.769  -0.079  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.813   6.434  -0.446  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.593   6.107   0.451  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.625   6.874   0.470  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.391   6.369  -1.941  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.546   6.494  -2.937  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -10.921   7.753  -3.410  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.274   5.363  -3.330  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -12.027   7.890  -4.242  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.374   5.501  -4.171  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.755   6.762  -4.622  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.160   8.026  -0.669  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -10.669   7.818   0.899  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.649   8.502  -0.197  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.603   5.671  -0.280  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.609   7.124  -2.161  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -8.877   5.407  -2.136  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -10.365   8.637  -3.125  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -10.997   4.378  -2.981  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -12.324   8.868  -4.589  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -12.937   4.627  -4.472  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.615   6.870  -5.266  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.621   4.968   1.160  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.459   4.528   1.983  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.068   3.093   1.494  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.380   2.124   2.196  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.732   4.671   3.527  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.458   4.429   4.372  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.323   6.041   3.956  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.442   4.363   1.046  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.571   5.163   1.789  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.466   3.892   3.815  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.712   4.270   5.438  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -5.896   3.532   4.053  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -5.757   5.285   4.333  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.909   6.876   3.358  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.419   6.059   3.813  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.145   6.290   5.019  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.509   1.214   0.848  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.347   2.875   0.345  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -5.787   1.543   0.001  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.098   3.895  -0.703  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -5.551   1.718  -1.522  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.212   3.201  -1.757  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -3.764   3.444  -1.538  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.389   1.180   0.327  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.535   0.737   0.157  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.060   4.178  -1.171  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -5.655   4.828  -0.303  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -4.806   1.010  -1.935  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -6.491   1.477  -2.059  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -5.494   3.516  -2.784  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -3.510   4.438  -1.537  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -3.481   3.045  -0.630  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.178   2.975  -2.237  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.699   0.964   2.154  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.672   0.353   3.059  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.938  -0.920   2.524  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.728  -1.060   2.714  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -4.264   0.145   4.486  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.586  -0.640   4.601  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.867  -0.048   4.634  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.809  -2.008   4.581  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.890  -1.012   4.612  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -7.211  -2.219   4.576  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.919  -3.113   4.520  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.732  -3.531   4.501  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -5.456  -4.398   4.440  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.841  -4.605   4.434  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.672   1.123   2.462  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.875   1.107   3.184  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.507  -0.341   5.130  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.405   1.136   4.957  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -7.044   1.019   4.630  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.905  -0.863   4.607  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.848  -2.968   4.509  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.799  -3.698   4.492  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.791  -5.248   4.374  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -7.227  -5.612   4.377  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.664  -1.780   1.786  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.093  -2.888   0.982  1.00  0.00           C  
ATOM     82  C   PHE A   5      -1.914  -2.477   0.034  1.00  0.00           C  
ATOM     83  O   PHE A   5      -0.825  -3.037   0.141  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.280  -3.567   0.220  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.198  -5.097   0.193  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -3.189  -5.746  -0.529  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -5.108  -5.856   0.936  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -3.078  -7.132  -0.484  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -5.000  -7.243   0.973  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -3.981  -7.880   0.268  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.663  -1.550   1.772  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.676  -3.611   1.712  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.265  -3.278   0.644  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.352  -3.189  -0.818  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -2.474  -5.175  -1.105  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -5.898  -5.374   1.497  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -2.284  -7.627  -1.024  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -5.703  -7.823   1.553  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -3.890  -8.955   0.307  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.115  -1.457  -0.823  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.026  -0.848  -1.639  1.00  0.00           C  
ATOM    102  C   SER A   6       0.011   0.016  -0.844  1.00  0.00           C  
ATOM    103  O   SER A   6       1.212  -0.090  -1.105  1.00  0.00           O  
ATOM    104  CB  SER A   6      -1.707  -0.030  -2.760  1.00  0.00           C  
ATOM    105  OG  SER A   6      -0.789   0.270  -3.809  1.00  0.00           O  
ATOM    106  H   SER A   6      -2.982  -0.951  -0.618  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.456  -1.668  -2.119  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -2.579  -0.564  -3.189  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -2.106   0.916  -2.351  1.00  0.00           H  
ATOM    110  HG  SER A   6      -0.813  -0.462  -4.436  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.435   0.831   0.140  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.464   1.552   1.094  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.548   0.699   1.839  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.656   1.191   2.072  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.414   2.328   2.129  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -0.079   3.831   2.299  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -0.097   4.329   3.765  1.00  0.00           C  
ATOM    118  CE  LYS A   7       1.200   4.062   4.562  1.00  0.00           C  
ATOM    119  NZ  LYS A   7       2.301   4.951   4.091  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.446   0.738   0.309  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.034   2.278   0.481  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.489   2.268   1.876  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.382   1.808   3.109  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       0.886   4.087   1.820  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -0.818   4.414   1.715  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -0.339   5.411   3.787  1.00  0.00           H  
ATOM    127  HD3 LYS A   7      -0.954   3.867   4.297  1.00  0.00           H  
ATOM    128  HE2 LYS A   7       1.008   4.225   5.647  1.00  0.00           H  
ATOM    129  HE3 LYS A   7       1.487   2.988   4.485  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7       3.184   4.828   4.603  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7       2.522   4.795   3.099  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7       2.060   5.948   4.164  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.216  -0.552   2.212  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.209  -1.546   2.682  1.00  0.00           C  
ATOM    135  C   PHE A   8       2.899  -2.326   1.518  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.124  -2.238   1.396  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.537  -2.459   3.750  1.00  0.00           C  
ATOM    138  CG  PHE A   8       2.474  -3.391   4.554  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       2.015  -4.664   4.918  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       3.772  -3.010   4.920  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       2.850  -5.542   5.606  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       4.611  -3.893   5.587  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       4.149  -5.161   5.930  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.254  -0.819   1.960  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.014  -0.986   3.194  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       0.980  -1.839   4.478  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       0.747  -3.054   3.248  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       1.024  -4.992   4.640  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       4.164  -2.035   4.668  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       2.505  -6.537   5.852  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       5.623  -3.600   5.822  1.00  0.00           H  
ATOM    152  HZ  PHE A   8       4.812  -5.853   6.427  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.147  -3.062   0.668  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.708  -3.859  -0.467  1.00  0.00           C  
ATOM    155  C   LEU A   9       3.727  -3.133  -1.409  1.00  0.00           C  
ATOM    156  O   LEU A   9       4.778  -3.704  -1.700  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.516  -4.479  -1.250  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.850  -5.733  -2.106  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       1.072  -6.975  -1.644  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.615  -5.478  -3.606  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.134  -3.036   0.846  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.262  -4.698  -0.003  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.712  -4.757  -0.544  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.045  -3.687  -1.866  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.914  -5.989  -1.965  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       1.198  -7.149  -0.559  1.00  0.00           H  
ATOM    167 HD12 LEU A   9      -0.012  -6.885  -1.840  1.00  0.00           H  
ATOM    168 HD13 LEU A   9       1.429  -7.890  -2.153  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       2.317  -4.717  -3.998  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       1.767  -6.390  -4.212  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       0.591  -5.119  -3.816  1.00  0.00           H  
ATOM    172  N   GLY A  10       3.480  -1.865  -1.801  1.00  0.00           N  
ATOM    173  CA  GLY A  10       4.512  -0.979  -2.422  1.00  0.00           C  
ATOM    174  C   GLY A  10       5.953  -0.960  -1.835  1.00  0.00           C  
ATOM    175  O   GLY A  10       6.929  -1.072  -2.579  1.00  0.00           O  
ATOM    176  H   GLY A  10       2.600  -1.485  -1.417  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       4.577  -1.211  -3.500  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       4.132   0.059  -2.384  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.068  -0.861  -0.502  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.349  -1.098   0.230  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.859  -2.577   0.270  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.057  -2.798   0.083  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.173  -0.559   1.676  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.176   0.979   1.833  1.00  0.00           C  
ATOM    185  CD  ARG A  11       8.599   1.584   1.817  1.00  0.00           C  
ATOM    186  NE  ARG A  11       8.699   2.673   2.825  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       9.831   3.252   3.223  1.00  0.00           C  
ATOM    188  NH1 ARG A  11      11.002   2.992   2.696  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       9.768   4.123   4.187  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.162  -0.955  -0.022  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.151  -0.516  -0.267  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.240  -0.970   2.110  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       7.958  -0.979   2.337  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       6.554   1.451   1.046  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       6.639   1.207   2.775  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.356   0.798   2.027  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       8.835   1.959   0.799  1.00  0.00           H  
ATOM    198  HE  ARG A  11       7.871   2.970   3.348  1.00  0.00           H  
ATOM    199 HH11 ARG A  11      11.824   3.479   3.059  1.00  0.00           H  
ATOM    200 HH12 ARG A  11      10.977   2.299   1.946  1.00  0.00           H  
ATOM    201 HH21 ARG A  11      10.646   4.555   4.481  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       8.848   4.298   4.595  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.981  -3.571   0.518  1.00  0.00           N  
ATOM    204  CA  ILE A  12       7.329  -5.034   0.447  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.924  -5.483  -0.945  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.889  -6.249  -0.983  1.00  0.00           O  
ATOM    207  CB  ILE A  12       6.110  -5.945   0.866  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       5.323  -5.493   2.136  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       6.508  -7.446   1.025  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       4.052  -6.304   2.460  1.00  0.00           C  
ATOM    211  H   ILE A  12       6.008  -3.246   0.584  1.00  0.00           H  
ATOM    212  HA  ILE A  12       8.131  -5.207   1.191  1.00  0.00           H  
ATOM    213  HB  ILE A  12       5.388  -5.886   0.027  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       5.996  -5.475   3.016  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       5.012  -4.441   2.029  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       7.510  -7.692   0.631  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       6.508  -7.787   2.078  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       5.795  -8.098   0.486  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       4.165  -6.842   3.419  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       3.166  -5.651   2.553  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       3.809  -7.064   1.696  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.361  -4.996  -2.065  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.893  -5.206  -3.442  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.348  -4.676  -3.673  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.238  -5.418  -4.079  1.00  0.00           O  
ATOM    226  CB  LEU A  13       6.851  -4.576  -4.426  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.619  -5.416  -4.878  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       5.917  -6.272  -6.117  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.017  -6.334  -3.802  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.530  -4.409  -1.889  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.938  -6.295  -3.638  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       6.483  -3.617  -4.005  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.373  -4.234  -5.341  1.00  0.00           H  
ATOM    234  HG  LEU A  13       4.833  -4.689  -5.168  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       6.364  -5.676  -6.934  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       6.614  -7.100  -5.891  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       4.992  -6.722  -6.525  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.808  -5.773  -2.881  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       4.070  -6.797  -4.128  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       5.698  -7.155  -3.513  1.00  0.00           H  
HETATM  241  N   NH2 A  14       9.664  -3.416  -3.433  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      10.672  -3.247  -3.464  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       8.947  -2.863  -2.950  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1     -10.204   7.827  -0.541  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.015   6.382  -0.230  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.733   6.111   0.604  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.785   6.904   0.594  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.990   5.535  -1.537  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.278   5.524  -2.371  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -12.508   5.194  -1.790  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.227   5.862  -3.727  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -13.677   5.254  -2.541  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.396   5.906  -4.480  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -13.621   5.612  -3.886  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.035   7.986  -1.125  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -10.305   8.401   0.305  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.399   8.208  -1.051  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.875   6.055   0.392  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.120   5.836  -2.155  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.776   4.476  -1.289  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -12.573   4.903  -0.750  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -10.285   6.090  -4.206  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -14.626   5.024  -2.079  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -12.353   6.169  -5.528  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -14.529   5.659  -4.467  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.693   4.954   1.287  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.495   4.534   2.064  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.119   3.090   1.579  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.380   2.132   2.316  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.724   4.680   3.614  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.428   4.459   4.433  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.325   6.037   4.064  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.496   4.323   1.181  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.622   5.173   1.827  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.446   3.893   3.914  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.661   4.055   5.437  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -5.735   3.736   3.965  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -5.856   5.393   4.594  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.333   6.196   3.638  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.443   6.107   5.161  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -7.705   6.893   3.738  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.581   1.223   0.843  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.459   2.853   0.397  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -5.903   1.517   0.054  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.287   3.848  -0.688  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -5.745   1.657  -1.482  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.449   3.138  -1.772  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -3.994   3.405  -1.639  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.484   1.218   0.274  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.632   0.707   0.266  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.278   4.103  -1.110  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -5.840   4.797  -0.337  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -5.007   0.951  -1.911  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -6.705   1.384  -1.966  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -5.791   3.423  -2.789  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -3.755   4.402  -1.671  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -3.656   3.014  -0.747  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.445   2.935  -2.366  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.711   0.982   2.158  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.626   0.426   3.027  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.885  -0.844   2.494  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.665  -0.947   2.638  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -4.136   0.238   4.487  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.417  -0.595   4.683  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.719  -0.054   4.745  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.584  -1.972   4.712  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.701  -1.059   4.787  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -6.975  -2.238   4.764  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.651  -3.042   4.649  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.444  -3.571   4.747  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -5.138  -4.349   4.629  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.513  -4.610   4.682  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.672   1.121   2.508  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.851   1.209   3.084  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.328  -0.202   5.104  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.292   1.236   4.940  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.939   1.005   4.714  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.721  -0.951   4.816  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.589  -2.856   4.587  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.503  -3.780   4.779  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.444  -5.174   4.554  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -6.860  -5.634   4.663  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.616  -1.744   1.810  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.042  -2.834   0.980  1.00  0.00           C  
ATOM     82  C   PHE A   5      -1.886  -2.409   0.015  1.00  0.00           C  
ATOM     83  O   PHE A   5      -0.796  -2.970   0.094  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.222  -3.545   0.230  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.436  -5.009   0.633  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -3.412  -5.942   0.441  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -5.646  -5.425   1.201  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -3.579  -7.263   0.844  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -5.816  -6.751   1.593  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -4.781  -7.667   1.420  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.622  -1.547   1.836  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.581  -3.543   1.696  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.176  -2.987   0.329  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.064  -3.525  -0.866  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -2.472  -5.637   0.000  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -6.454  -4.724   1.354  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -2.773  -7.970   0.713  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -6.750  -7.068   2.037  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -4.908  -8.693   1.734  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.106  -1.378  -0.817  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.042  -0.763  -1.660  1.00  0.00           C  
ATOM    102  C   SER A   6       0.010   0.103  -0.891  1.00  0.00           C  
ATOM    103  O   SER A   6       1.197   0.020  -1.215  1.00  0.00           O  
ATOM    104  CB  SER A   6      -1.730   0.058  -2.773  1.00  0.00           C  
ATOM    105  OG  SER A   6      -2.519  -0.786  -3.615  1.00  0.00           O  
ATOM    106  H   SER A   6      -2.996  -0.903  -0.635  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.476  -1.576  -2.159  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -2.355   0.855  -2.330  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -0.967   0.573  -3.391  1.00  0.00           H  
ATOM    110  HG  SER A   6      -3.203  -0.253  -4.028  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.396   0.900   0.126  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.558   1.589   1.054  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.626   0.683   1.749  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.778   1.105   1.888  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.202   2.393   2.147  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -1.112   3.534   1.639  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -1.532   4.513   2.756  1.00  0.00           C  
ATOM    118  CE  LYS A   7      -2.084   5.829   2.181  1.00  0.00           C  
ATOM    119  NZ  LYS A   7      -2.435   6.763   3.284  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.389   0.771   0.362  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.138   2.316   0.450  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -0.768   1.697   2.793  1.00  0.00           H  
ATOM    123  HB3 LYS A   7       0.553   2.831   2.830  1.00  0.00           H  
ATOM    124  HG2 LYS A   7      -0.574   4.075   0.836  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -2.009   3.103   1.157  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -2.270   4.019   3.422  1.00  0.00           H  
ATOM    127  HD3 LYS A   7      -0.656   4.730   3.403  1.00  0.00           H  
ATOM    128  HE2 LYS A   7      -1.324   6.290   1.509  1.00  0.00           H  
ATOM    129  HE3 LYS A   7      -2.964   5.629   1.531  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7      -2.777   7.677   2.958  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -3.159   6.390   3.911  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7      -1.630   6.969   3.892  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.250  -0.538   2.172  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.222  -1.553   2.635  1.00  0.00           C  
ATOM    135  C   PHE A   8       2.909  -2.331   1.468  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.138  -2.274   1.366  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.538  -2.461   3.697  1.00  0.00           C  
ATOM    138  CG  PHE A   8       2.463  -3.413   4.490  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       1.970  -4.668   4.876  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       3.784  -3.076   4.818  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       2.795  -5.571   5.542  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       4.611  -3.985   5.465  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       4.115  -5.235   5.827  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.262  -0.764   1.986  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.030  -1.005   3.156  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       0.993  -1.837   4.431  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       0.738  -3.040   3.191  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       0.961  -4.962   4.626  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       4.205  -2.119   4.546  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       2.422  -6.553   5.801  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       5.639  -3.726   5.666  1.00  0.00           H  
ATOM    152  HZ  PHE A   8       4.768  -5.948   6.306  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.148  -3.028   0.596  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.700  -3.816  -0.548  1.00  0.00           C  
ATOM    155  C   LEU A   9       3.740  -3.098  -1.470  1.00  0.00           C  
ATOM    156  O   LEU A   9       4.783  -3.688  -1.756  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.505  -4.392  -1.357  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.828  -5.623  -2.249  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       0.997  -6.854  -1.855  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.652  -5.304  -3.745  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.133  -2.972   0.759  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.230  -4.677  -0.095  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.696  -4.681  -0.660  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.047  -3.575  -1.949  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.878  -5.919  -2.084  1.00  0.00           H  
ATOM    166 HD11 LEU A   9      -0.074  -6.733  -2.099  1.00  0.00           H  
ATOM    167 HD12 LEU A   9       1.357  -7.766  -2.367  1.00  0.00           H  
ATOM    168 HD13 LEU A   9       1.068  -7.056  -0.769  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       0.664  -4.862  -3.969  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       2.419  -4.586  -4.094  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       1.752  -6.205  -4.378  1.00  0.00           H  
ATOM    172  N   GLY A  10       3.519  -1.821  -1.848  1.00  0.00           N  
ATOM    173  CA  GLY A  10       4.580  -0.946  -2.435  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.012  -0.981  -1.831  1.00  0.00           C  
ATOM    175  O   GLY A  10       6.997  -1.047  -2.568  1.00  0.00           O  
ATOM    176  H   GLY A  10       2.642  -1.432  -1.468  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       4.653  -1.153  -3.518  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       4.230   0.101  -2.373  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.108  -0.975  -0.494  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.384  -1.229   0.236  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.864  -2.713   0.298  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.060  -2.960   0.134  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.266  -0.641   1.670  1.00  0.00           C  
ATOM    184  CG  ARG A  11       6.955   0.871   1.788  1.00  0.00           C  
ATOM    185  CD  ARG A  11       7.942   1.778   1.006  1.00  0.00           C  
ATOM    186  NE  ARG A  11       8.421   2.939   1.803  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       9.297   2.864   2.809  1.00  0.00           C  
ATOM    188  NH1 ARG A  11       9.809   1.735   3.238  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       9.652   3.964   3.400  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.198  -1.063  -0.022  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.195  -0.695  -0.295  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.496  -1.207   2.233  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       8.205  -0.853   2.217  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       5.921   1.065   1.439  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       6.914   1.134   2.864  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       8.814   1.215   0.615  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       7.441   2.133   0.082  1.00  0.00           H  
ATOM    198  HE  ARG A  11       8.116   3.889   1.574  1.00  0.00           H  
ATOM    199 HH11 ARG A  11      10.456   1.742   4.028  1.00  0.00           H  
ATOM    200 HH12 ARG A  11       9.459   0.921   2.728  1.00  0.00           H  
ATOM    201 HH21 ARG A  11      10.312   3.878   4.175  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       9.242   4.829   3.045  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.958  -3.683   0.522  1.00  0.00           N  
ATOM    204  CA  ILE A  12       7.262  -5.152   0.418  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.874  -5.580  -0.972  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.824  -6.364  -1.013  1.00  0.00           O  
ATOM    207  CB  ILE A  12       6.004  -6.031   0.789  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       5.223  -5.582   2.064  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       6.380  -7.532   0.940  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       3.915  -6.339   2.364  1.00  0.00           C  
ATOM    211  H   ILE A  12       5.993  -3.331   0.573  1.00  0.00           H  
ATOM    212  HA  ILE A  12       8.043  -5.368   1.173  1.00  0.00           H  
ATOM    213  HB  ILE A  12       5.296  -5.947  -0.059  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       5.887  -5.601   2.950  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       4.951  -4.516   1.972  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       6.963  -7.917   0.085  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       6.978  -7.718   1.852  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       5.486  -8.179   1.002  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       3.607  -7.028   1.558  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       4.013  -6.940   3.287  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       3.072  -5.642   2.516  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.345  -5.047  -2.088  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.903  -5.225  -3.460  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.374  -4.727  -3.663  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.195  -5.410  -4.267  1.00  0.00           O  
ATOM    226  CB  LEU A  13       6.890  -4.550  -4.445  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.646  -5.364  -4.922  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       5.945  -6.181  -6.189  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.027  -6.302  -3.871  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.521  -4.449  -1.914  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.929  -6.309  -3.685  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       6.540  -3.590  -4.013  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.431  -4.208  -5.350  1.00  0.00           H  
ATOM    234  HG  LEU A  13       4.863  -4.626  -5.191  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       6.046  -5.526  -7.073  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       6.883  -6.760  -6.096  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       5.139  -6.902  -6.424  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       5.691  -7.144  -3.606  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       4.822  -5.764  -2.936  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       4.070  -6.736  -4.211  1.00  0.00           H  
HETATM  241  N   NH2 A  14       9.784  -3.568  -3.180  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      10.802  -3.473  -3.210  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.140  -3.130  -2.513  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1     -10.459   7.105   0.438  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.304   6.630  -0.376  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.136   6.225   0.567  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.129   6.930   0.676  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -8.896   7.703  -1.429  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -9.779   7.779  -2.686  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -11.105   8.216  -2.601  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -9.260   7.409  -3.935  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -11.915   8.235  -3.730  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -10.066   7.455  -5.069  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -11.394   7.857  -4.965  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.269   7.333  -0.148  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -10.776   6.410   1.125  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.223   7.953   0.968  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.596   5.714  -0.933  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -8.810   8.704  -0.964  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -7.853   7.498  -1.750  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -11.524   8.550  -1.665  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -8.231   7.095  -4.038  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -12.946   8.549  -3.648  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -9.660   7.184  -6.035  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -12.023   7.887  -5.843  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.266   5.068   1.241  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.183   4.546   2.121  1.00  0.00           C  
ATOM     25  C   VAL A   2      -6.832   3.126   1.574  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.223   2.136   2.203  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.564   4.606   3.644  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.368   4.258   4.567  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.130   5.971   4.112  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.089   4.490   1.037  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.259   5.149   2.024  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.353   3.846   3.822  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.681   3.513   4.126  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -5.753   5.141   4.827  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.719   3.823   5.522  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.279   6.021   5.207  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -7.466   6.809   3.829  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.115   6.176   3.656  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.377   1.135   0.916  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.068   2.942   0.449  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -5.585   1.603   0.043  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -5.739   4.001  -0.538  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -5.274   1.854  -1.456  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -4.849   3.322  -1.598  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -3.401   3.467  -1.313  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.251   1.062   0.424  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.391   0.847   0.129  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -6.670   4.345  -1.028  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -5.274   4.894  -0.078  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -4.551   1.129  -1.878  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -6.201   1.695  -2.044  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -5.073   3.709  -2.614  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -3.092   4.443  -1.265  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -3.184   3.009  -0.415  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -2.818   2.990  -2.009  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.621   0.824   2.201  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.652   0.127   3.109  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.939  -1.139   2.529  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.731  -1.301   2.712  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -4.314  -0.137   4.496  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.663  -0.884   4.507  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.927  -0.257   4.489  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.920  -2.242   4.407  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.971  -1.189   4.352  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -7.324  -2.411   4.300  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -5.056  -3.367   4.348  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.871  -3.702   4.122  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -5.618  -4.630   4.163  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -7.005  -4.796   4.056  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.592   1.020   2.490  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.834   0.842   3.314  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.602  -0.681   5.146  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.447   0.831   5.015  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -7.075   0.814   4.526  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.981  -1.011   4.298  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.983  -3.251   4.412  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.938  -3.838   4.035  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.972  -5.494   4.097  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -7.411  -5.788   3.920  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.674  -1.962   1.758  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.109  -3.011   0.869  1.00  0.00           C  
ATOM     82  C   PHE A   5      -1.933  -2.525  -0.053  1.00  0.00           C  
ATOM     83  O   PHE A   5      -0.825  -3.041   0.056  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.306  -3.711   0.140  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -5.043  -2.933  -0.979  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -6.111  -2.076  -0.681  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -4.587  -3.019  -2.299  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -6.686  -1.298  -1.686  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -5.141  -2.218  -3.294  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -6.187  -1.351  -2.983  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.663  -1.697   1.720  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.667  -3.777   1.536  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -3.940  -4.668  -0.278  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -5.048  -4.045   0.893  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -6.485  -1.995   0.329  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -3.752  -3.662  -2.547  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -7.505  -0.630  -1.454  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -4.746  -2.251  -4.298  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -6.603  -0.716  -3.753  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.154  -1.486  -0.876  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.133  -0.902  -1.792  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.090   0.038  -1.103  1.00  0.00           C  
ATOM    103  O   SER A   6       1.106  -0.070  -1.381  1.00  0.00           O  
ATOM    104  CB  SER A   6      -1.882  -0.193  -2.955  1.00  0.00           C  
ATOM    105  OG  SER A   6      -1.310  -0.553  -4.210  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.094  -1.092  -0.764  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.554  -1.742  -2.228  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -2.964  -0.426  -2.979  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -1.838   0.907  -2.850  1.00  0.00           H  
ATOM    110  HG  SER A   6      -1.997  -0.982  -4.731  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.533   0.925  -0.182  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.359   1.647   0.778  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.420   0.792   1.538  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.553   1.253   1.699  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.525   2.433   1.801  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -0.720   3.926   1.475  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -1.608   4.642   2.518  1.00  0.00           C  
ATOM    118  CE  LYS A   7      -1.639   6.178   2.352  1.00  0.00           C  
ATOM    119  NZ  LYS A   7      -0.577   6.821   3.176  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.532   0.778   0.036  1.00  0.00           H  
ATOM    121  HA  LYS A   7       0.953   2.369   0.184  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.503   1.939   1.936  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.085   2.375   2.818  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       0.277   4.407   1.420  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -1.151   4.036   0.463  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -2.639   4.243   2.440  1.00  0.00           H  
ATOM    127  HD3 LYS A   7      -1.302   4.359   3.548  1.00  0.00           H  
ATOM    128  HE2 LYS A   7      -1.538   6.461   1.280  1.00  0.00           H  
ATOM    129  HE3 LYS A   7      -2.640   6.567   2.644  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7      -0.511   7.841   3.050  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -0.719   6.674   4.185  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7       0.362   6.448   2.979  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.062  -0.421   2.000  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.050  -1.382   2.539  1.00  0.00           C  
ATOM    135  C   PHE A   8       2.778  -2.205   1.430  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.006  -2.115   1.343  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.382  -2.244   3.648  1.00  0.00           C  
ATOM    138  CG  PHE A   8       2.329  -3.113   4.509  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       1.868  -4.351   4.976  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       3.641  -2.721   4.815  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       2.714  -5.188   5.700  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       4.489  -3.564   5.520  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       4.025  -4.800   5.962  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.091  -0.696   1.793  1.00  0.00           H  
ATOM    145  HA  PHE A   8       2.835  -0.783   3.037  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       0.807  -1.593   4.334  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       0.608  -2.879   3.171  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       0.868  -4.687   4.745  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       4.040  -1.775   4.479  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       2.367  -6.160   6.023  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       5.510  -3.266   5.703  1.00  0.00           H  
ATOM    152  HZ  PHE A   8       4.696  -5.463   6.487  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.056  -2.974   0.587  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.652  -3.803  -0.505  1.00  0.00           C  
ATOM    155  C   LEU A   9       3.692  -3.101  -1.442  1.00  0.00           C  
ATOM    156  O   LEU A   9       4.753  -3.676  -1.685  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.490  -4.462  -1.299  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.859  -5.738  -2.105  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       1.068  -6.972  -1.639  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.681  -5.523  -3.619  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.035  -2.938   0.724  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.199  -4.621   0.004  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.678  -4.735  -0.602  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.020  -3.697  -1.948  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.917  -5.983  -1.912  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       1.506  -7.906  -2.037  1.00  0.00           H  
ATOM    167 HD12 LEU A   9       1.076  -7.068  -0.537  1.00  0.00           H  
ATOM    168 HD13 LEU A   9       0.010  -6.938  -1.958  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       2.384  -4.758  -4.001  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       1.873  -6.447  -4.195  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       0.660  -5.189  -3.877  1.00  0.00           H  
ATOM    172  N   GLY A  10       3.449  -1.848  -1.881  1.00  0.00           N  
ATOM    173  CA  GLY A  10       4.496  -0.977  -2.499  1.00  0.00           C  
ATOM    174  C   GLY A  10       5.918  -0.933  -1.868  1.00  0.00           C  
ATOM    175  O   GLY A  10       6.917  -1.068  -2.577  1.00  0.00           O  
ATOM    176  H   GLY A  10       2.551  -1.464  -1.548  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       4.595  -1.245  -3.567  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       4.112   0.060  -2.507  1.00  0.00           H  
ATOM    179  N   ARG A  11       5.991  -0.789  -0.537  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.249  -0.995   0.243  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.755  -2.471   0.357  1.00  0.00           C  
ATOM    182  O   ARG A  11       8.957  -2.700   0.211  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.032  -0.392   1.658  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.029   1.153   1.736  1.00  0.00           C  
ATOM    185  CD  ARG A  11       8.451   1.763   1.748  1.00  0.00           C  
ATOM    186  NE  ARG A  11       8.555   2.785   2.825  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       9.688   3.317   3.278  1.00  0.00           C  
ATOM    188  NH1 ARG A  11      10.868   3.048   2.775  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       9.618   4.150   4.274  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.072  -0.860  -0.081  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.067  -0.435  -0.255  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.088  -0.784   2.084  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       7.800  -0.777   2.359  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       6.443   1.580   0.897  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       6.443   1.432   2.633  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.214   0.969   1.890  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       8.675   2.211   0.757  1.00  0.00           H  
ATOM    198  HE  ARG A  11       7.719   3.086   3.332  1.00  0.00           H  
ATOM    199 HH11 ARG A  11      11.690   3.497   3.182  1.00  0.00           H  
ATOM    200 HH12 ARG A  11      10.849   2.386   1.997  1.00  0.00           H  
ATOM    201 HH21 ARG A  11      10.496   4.550   4.610  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       8.689   4.337   4.656  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.869  -3.455   0.617  1.00  0.00           N  
ATOM    204  CA  ILE A  12       7.215  -4.921   0.606  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.866  -5.415  -0.744  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.833  -6.179  -0.719  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.980  -5.821   1.009  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       5.166  -5.329   2.246  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       6.397  -7.300   1.251  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       3.875  -6.109   2.569  1.00  0.00           C  
ATOM    211  H   ILE A  12       5.895  -3.127   0.647  1.00  0.00           H  
ATOM    212  HA  ILE A  12       7.988  -5.069   1.386  1.00  0.00           H  
ATOM    213  HB  ILE A  12       5.284  -5.808   0.147  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       5.815  -5.281   3.141  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       4.864  -4.279   2.092  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       6.989  -7.417   2.178  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       5.521  -7.968   1.342  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       7.000  -7.718   0.425  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       3.011  -5.431   2.677  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       3.597  -6.846   1.796  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       3.979  -6.659   3.522  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.343  -4.967  -1.899  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.920  -5.224  -3.250  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.381  -4.703  -3.459  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.259  -5.438  -3.901  1.00  0.00           O  
ATOM    226  CB  LEU A  13       6.902  -4.643  -4.289  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.695  -5.527  -4.734  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       6.038  -6.405  -5.950  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.090  -6.412  -3.632  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.501  -4.382  -1.773  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.976  -6.320  -3.400  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       6.512  -3.672  -3.920  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.447  -4.336  -5.204  1.00  0.00           H  
ATOM    234  HG  LEU A  13       4.891  -4.832  -5.054  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       7.066  -6.808  -5.898  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       5.358  -7.272  -6.057  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       5.957  -5.830  -6.890  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       5.774  -7.215  -3.304  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       4.858  -5.818  -2.737  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       4.151  -6.894  -3.954  1.00  0.00           H  
HETATM  241  N   NH2 A  14       9.717  -3.463  -3.153  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      10.730  -3.323  -3.153  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.014  -2.943  -2.618  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1     -10.579   7.288   0.376  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.486   6.614  -0.373  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.339   6.237   0.609  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.425   7.034   0.836  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.019   7.518  -1.549  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -8.025   6.845  -2.520  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -6.682   7.240  -2.562  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -8.463   5.827  -3.377  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.798   6.639  -3.455  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -7.575   5.219  -4.260  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -6.247   5.632  -4.307  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.371   7.545  -0.225  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -10.956   6.696   1.127  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.251   8.150   0.828  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.890   5.680  -0.816  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.887   7.867  -2.140  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -8.576   8.452  -1.146  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.319   8.025  -1.911  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -9.495   5.507  -3.368  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -4.768   6.965  -3.502  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -7.923   4.440  -4.924  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -5.567   5.177  -5.013  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.386   5.027   1.189  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.284   4.537   2.067  1.00  0.00           C  
ATOM     25  C   VAL A   2      -6.892   3.119   1.537  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.259   2.125   2.175  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.641   4.603   3.598  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.431   4.262   4.512  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.221   5.962   4.062  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.152   4.400   0.914  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.377   5.163   1.951  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.423   3.840   3.786  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.589   3.792   3.971  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.006   5.143   5.031  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.723   3.546   5.303  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.389   6.003   5.154  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -7.555   6.805   3.794  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.200   6.165   3.591  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.400   1.143   0.880  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.120   2.942   0.417  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -5.615   1.608   0.015  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -5.809   4.004  -0.573  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -5.300   1.862  -1.482  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -4.893   3.336  -1.617  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -3.450   3.512  -1.316  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.284   1.044   0.371  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.411   0.841   0.099  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -6.743   4.328  -1.071  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -5.366   4.911  -0.117  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -4.565   1.147  -1.901  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -6.221   1.690  -2.074  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -5.109   3.709  -2.637  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -3.161   4.495  -1.266  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -3.231   3.069  -0.413  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -2.847   3.046  -2.002  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.627   0.854   2.172  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.642   0.178   3.080  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.919  -1.089   2.515  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.712  -1.243   2.708  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -4.296  -0.083   4.472  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.632  -0.856   4.495  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.908  -0.250   4.474  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.868  -2.220   4.412  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.937  -1.201   4.351  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -7.269  -2.413   4.310  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.986  -3.332   4.362  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.796  -3.714   4.146  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -5.529  -4.606   4.192  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.913  -4.795   4.090  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.596   1.050   2.469  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.828   0.907   3.260  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.573  -0.607   5.126  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.446   0.889   4.981  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -7.074   0.818   4.500  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.949  -1.041   4.297  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.915  -3.199   4.422  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.862  -3.869   4.063  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.870  -5.460   4.134  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -7.305  -5.795   3.965  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.645  -1.928   1.753  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.070  -2.985   0.881  1.00  0.00           C  
ATOM     82  C   PHE A   5      -1.899  -2.501  -0.047  1.00  0.00           C  
ATOM     83  O   PHE A   5      -0.783  -2.994   0.083  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.258  -3.708   0.159  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -5.004  -2.950  -0.967  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -6.080  -2.100  -0.676  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -4.548  -3.042  -2.286  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -6.660  -1.335  -1.686  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -5.107  -2.252  -3.286  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -6.161  -1.392  -2.983  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.636  -1.671   1.709  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.620  -3.736   1.560  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -3.877  -4.664  -0.249  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.994  -4.044   0.917  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -6.454  -2.014   0.334  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -3.704  -3.675  -2.528  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -7.486  -0.672  -1.460  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -4.707  -2.286  -4.289  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -6.581  -0.767  -3.757  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.133  -1.485  -0.895  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.108  -0.895  -1.802  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.065   0.034  -1.099  1.00  0.00           C  
ATOM    103  O   SER A   6       1.132  -0.058  -1.376  1.00  0.00           O  
ATOM    104  CB  SER A   6      -1.850  -0.163  -2.952  1.00  0.00           C  
ATOM    105  OG  SER A   6      -1.141  -0.335  -4.176  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.076  -1.096  -0.791  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.537  -1.731  -2.253  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -2.886  -0.531  -3.089  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -1.955   0.917  -2.738  1.00  0.00           H  
ATOM    110  HG  SER A   6      -1.702  -0.018  -4.892  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.522   0.894  -0.162  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.352   1.648   0.784  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.412   0.820   1.581  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.529   1.305   1.781  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.568   2.479   1.742  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -0.284   4.001   1.768  1.00  0.00           C  
ATOM    117  CD  LYS A   7       0.634   4.441   2.931  1.00  0.00           C  
ATOM    118  CE  LYS A   7      -0.133   4.895   4.200  1.00  0.00           C  
ATOM    119  NZ  LYS A   7       0.034   6.360   4.413  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.523   0.740   0.044  1.00  0.00           H  
ATOM    121  HA  LYS A   7       0.949   2.339   0.156  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.635   2.358   1.495  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.539   2.061   2.770  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       0.161   4.319   0.804  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -1.240   4.559   1.798  1.00  0.00           H  
ATOM    126  HD2 LYS A   7       1.326   3.613   3.192  1.00  0.00           H  
ATOM    127  HD3 LYS A   7       1.327   5.221   2.557  1.00  0.00           H  
ATOM    128  HE2 LYS A   7      -1.212   4.624   4.141  1.00  0.00           H  
ATOM    129  HE3 LYS A   7       0.229   4.324   5.084  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7      -0.503   6.733   5.208  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7       1.014   6.617   4.590  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7      -0.247   6.913   3.592  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.071  -0.408   2.016  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.064  -1.373   2.544  1.00  0.00           C  
ATOM    135  C   PHE A   8       2.794  -2.191   1.430  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.023  -2.109   1.352  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.388  -2.250   3.638  1.00  0.00           C  
ATOM    138  CG  PHE A   8       2.322  -3.142   4.489  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       1.839  -4.375   4.950  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       3.641  -2.775   4.796  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       2.671  -5.229   5.671  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       4.474  -3.636   5.498  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       3.988  -4.865   5.935  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.108  -0.692   1.787  1.00  0.00           H  
ATOM    145  HA  PHE A   8       2.848  -0.781   3.051  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       0.815  -1.607   4.333  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       0.611  -2.872   3.149  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       0.832  -4.691   4.720  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       4.055  -1.836   4.462  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       2.306  -6.196   5.991  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       5.501  -3.359   5.681  1.00  0.00           H  
ATOM    152  HZ  PHE A   8       4.646  -5.543   6.457  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.074  -2.957   0.580  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.671  -3.789  -0.511  1.00  0.00           C  
ATOM    155  C   LEU A   9       3.724  -3.096  -1.438  1.00  0.00           C  
ATOM    156  O   LEU A   9       4.780  -3.682  -1.675  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.505  -4.427  -1.317  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.855  -5.690  -2.152  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       1.037  -6.916  -1.714  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.687  -5.439  -3.662  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.052  -2.913   0.707  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.202  -4.619  -0.005  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.692  -4.705  -0.622  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.040  -3.646  -1.951  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.908  -5.963  -1.964  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       1.206  -7.144  -0.645  1.00  0.00           H  
ATOM    167 HD12 LEU A   9      -0.049  -6.763  -1.850  1.00  0.00           H  
ATOM    168 HD13 LEU A   9       1.320  -7.823  -2.279  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       2.421  -4.697  -4.029  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       1.845  -6.359  -4.256  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       0.680  -5.061  -3.917  1.00  0.00           H  
ATOM    172  N   GLY A  10       3.498  -1.839  -1.874  1.00  0.00           N  
ATOM    173  CA  GLY A  10       4.560  -0.976  -2.479  1.00  0.00           C  
ATOM    174  C   GLY A  10       5.983  -0.966  -1.848  1.00  0.00           C  
ATOM    175  O   GLY A  10       6.981  -1.107  -2.556  1.00  0.00           O  
ATOM    176  H   GLY A  10       2.600  -1.448  -1.547  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       4.655  -1.230  -3.550  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       4.193   0.067  -2.472  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.052  -0.842  -0.515  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.305  -1.063   0.268  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.788  -2.544   0.405  1.00  0.00           C  
ATOM    182  O   ARG A  11       8.992  -2.787   0.304  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.085  -0.446   1.675  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.091   1.100   1.719  1.00  0.00           C  
ATOM    185  CD  ARG A  11       8.508   1.701   1.902  1.00  0.00           C  
ATOM    186  NE  ARG A  11       8.582   2.648   3.054  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       8.480   2.308   4.344  1.00  0.00           C  
ATOM    188  NH1 ARG A  11       8.320   1.074   4.755  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       8.523   3.250   5.237  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.129  -0.901  -0.063  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.134  -0.519  -0.227  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.134  -0.827   2.099  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       7.846  -0.839   2.377  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       6.617   1.519   0.809  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       6.403   1.425   2.525  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.295   0.922   1.991  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       8.794   2.233   0.971  1.00  0.00           H  
ATOM    198  HE  ARG A  11       8.707   3.652   2.894  1.00  0.00           H  
ATOM    199 HH11 ARG A  11       8.223   0.884   5.754  1.00  0.00           H  
ATOM    200 HH12 ARG A  11       8.268   0.404   3.985  1.00  0.00           H  
ATOM    201 HH21 ARG A  11       8.425   2.965   6.214  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       8.643   4.205   4.896  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.884  -3.515   0.645  1.00  0.00           N  
ATOM    204  CA  ILE A  12       7.211  -4.984   0.625  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.860  -5.474  -0.731  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.799  -6.273  -0.709  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.960  -5.867   1.012  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       5.121  -5.367   2.230  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       6.328  -7.365   1.240  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       3.831  -6.157   2.533  1.00  0.00           C  
ATOM    211  H   ILE A  12       5.913  -3.175   0.644  1.00  0.00           H  
ATOM    212  HA  ILE A  12       7.977  -5.151   1.407  1.00  0.00           H  
ATOM    213  HB  ILE A  12       5.281  -5.827   0.136  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       5.755  -5.319   3.136  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       4.821  -4.318   2.069  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       6.375  -7.639   2.311  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       5.571  -8.027   0.780  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       7.299  -7.664   0.807  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       3.918  -6.696   3.495  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       2.955  -5.488   2.613  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       3.586  -6.911   1.763  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.369  -4.987  -1.886  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.938  -5.262  -3.235  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.411  -4.768  -3.424  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.333  -5.563  -3.588  1.00  0.00           O  
ATOM    226  CB  LEU A  13       6.935  -4.658  -4.277  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.715  -5.508  -4.742  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       6.057  -6.392  -5.950  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.082  -6.396  -3.659  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.544  -4.380  -1.760  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.972  -6.358  -3.386  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       6.558  -3.684  -3.903  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.492  -4.352  -5.183  1.00  0.00           H  
ATOM    234  HG  LEU A  13       4.936  -4.792  -5.074  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       5.178  -6.969  -6.295  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       6.397  -5.789  -6.812  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       6.857  -7.118  -5.715  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.136  -6.856  -3.995  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       5.748  -7.218  -3.337  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       4.859  -5.812  -2.756  1.00  0.00           H  
HETATM  241  N   NH2 A  14       9.711  -3.482  -3.409  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      10.719  -3.303  -3.423  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       8.953  -2.838  -3.162  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1     -10.658   6.994   0.439  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.457   6.593  -0.350  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.291   6.215   0.605  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.319   6.963   0.752  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.079   7.715  -1.361  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -9.863   7.693  -2.680  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -11.205   8.084  -2.714  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -9.242   7.267  -3.861  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -11.926   8.020  -3.902  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -9.960   7.223  -5.053  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -11.302   7.593  -5.072  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.460   7.206  -0.165  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -10.964   6.266   1.096  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.475   7.833   1.001  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.692   5.678  -0.935  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.141   8.717  -0.893  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -7.999   7.634  -1.604  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -11.702   8.442  -1.825  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -8.200   6.977  -3.867  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -12.967   8.307  -3.917  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -9.474   6.908  -5.967  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -11.860   7.556  -5.996  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.374   5.035   1.244  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.271   4.538   2.114  1.00  0.00           C  
ATOM     25  C   VAL A   2      -6.889   3.125   1.575  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.256   2.130   2.210  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.618   4.608   3.646  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.396   4.270   4.545  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.221   5.962   4.105  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.162   4.421   1.008  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.362   5.159   1.997  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.387   3.834   3.847  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.561   3.798   3.996  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -5.968   5.152   5.059  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.680   3.554   5.339  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -7.759   6.820   3.579  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.305   6.004   3.891  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.113   6.152   5.190  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.382   1.190   0.907  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.120   2.954   0.451  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -5.615   1.623   0.048  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -5.811   4.016  -0.542  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -5.347   1.878  -1.457  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -4.924   3.345  -1.611  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -3.469   3.490  -1.353  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.253   1.161   0.414  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.402   0.849   0.150  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -6.752   4.350  -1.023  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -5.352   4.915  -0.090  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -4.644   1.150  -1.895  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -6.288   1.718  -2.021  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -5.164   3.726  -2.626  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -3.154   4.464  -1.313  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -3.232   3.028  -0.462  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -2.895   3.007  -2.055  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.618   0.866   2.190  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.633   0.188   3.094  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.896  -1.063   2.508  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.687  -1.205   2.694  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -4.282  -0.083   4.485  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.614  -0.855   4.507  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.892  -0.254   4.496  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.843  -2.217   4.415  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.917  -1.208   4.372  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -7.244  -2.417   4.321  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.955  -3.324   4.357  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.765  -3.721   4.157  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -5.492  -4.600   4.187  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.876  -4.796   4.093  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.593   1.037   2.482  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.831   0.920   3.299  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.554  -0.609   5.134  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.431   0.886   5.001  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -7.061   0.814   4.529  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.930  -1.052   4.325  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.885  -3.184   4.413  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.830  -3.880   4.081  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.828  -5.450   4.125  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -7.263  -5.798   3.969  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.614  -1.897   1.734  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.030  -2.941   0.851  1.00  0.00           C  
ATOM     82  C   PHE A   5      -1.864  -2.441  -0.078  1.00  0.00           C  
ATOM     83  O   PHE A   5      -0.741  -2.913   0.059  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.220  -3.673   0.140  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.981  -2.917  -0.976  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -6.064  -2.080  -0.675  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -4.526  -2.993  -2.297  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -6.655  -1.312  -1.678  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -5.091  -2.195  -3.287  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -6.154  -1.352  -2.976  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.609  -1.655   1.700  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.571  -3.692   1.525  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -3.838  -4.626  -0.273  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.948  -4.016   0.904  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -6.437  -2.007   0.336  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -3.682  -3.622  -2.546  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -7.486  -0.661  -1.444  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -4.694  -2.219  -4.292  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -6.584  -0.725  -3.744  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.108  -1.433  -0.935  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.085  -0.795  -1.816  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.041   0.103  -1.078  1.00  0.00           C  
ATOM    103  O   SER A   6       1.159  -0.037  -1.331  1.00  0.00           O  
ATOM    104  CB  SER A   6      -1.865  -0.071  -2.950  1.00  0.00           C  
ATOM    105  OG  SER A   6      -1.139   1.014  -3.535  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.062  -1.069  -0.840  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.494  -1.599  -2.300  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -2.140  -0.806  -3.731  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -2.827   0.327  -2.589  1.00  0.00           H  
ATOM    110  HG  SER A   6      -1.278   0.985  -4.488  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.481   0.983  -0.155  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.418   1.688   0.811  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.471   0.815   1.566  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.609   1.263   1.733  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.477   2.462   1.826  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -0.858   3.912   1.437  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -0.189   4.954   2.363  1.00  0.00           C  
ATOM    118  CE  LYS A   7      -0.562   6.419   2.064  1.00  0.00           C  
ATOM    119  NZ  LYS A   7      -1.856   6.780   2.709  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.488   0.865   0.039  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.019   2.416   0.231  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.398   1.888   2.024  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.003   2.461   2.830  1.00  0.00           H  
ATOM    124  HG2 LYS A   7      -0.585   4.116   0.382  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -1.958   4.017   1.480  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -0.388   4.708   3.428  1.00  0.00           H  
ATOM    127  HD3 LYS A   7       0.910   4.840   2.269  1.00  0.00           H  
ATOM    128  HE2 LYS A   7       0.250   7.085   2.434  1.00  0.00           H  
ATOM    129  HE3 LYS A   7      -0.581   6.600   0.965  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7      -2.172   7.737   2.499  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -2.624   6.153   2.444  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7      -1.805   6.723   3.735  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.103  -0.402   2.007  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.079  -1.382   2.534  1.00  0.00           C  
ATOM    135  C   PHE A   8       2.806  -2.200   1.419  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.035  -2.124   1.341  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.390  -2.252   3.624  1.00  0.00           C  
ATOM    138  CG  PHE A   8       2.316  -3.152   4.474  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       3.638  -2.797   4.781  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       1.824  -4.382   4.931  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       4.466  -3.668   5.476  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       2.650  -5.247   5.647  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       3.970  -4.895   5.909  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.128  -0.661   1.801  1.00  0.00           H  
ATOM    145  HA  PHE A   8       2.867  -0.800   3.046  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       0.822  -1.603   4.319  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       0.607  -2.865   3.132  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       4.061  -1.860   4.451  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       0.814  -4.689   4.701  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       5.495  -3.399   5.656  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       2.277  -6.211   5.963  1.00  0.00           H  
ATOM    152  HZ  PHE A   8       4.625  -5.580   6.425  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.082  -2.954   0.564  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.671  -3.779  -0.537  1.00  0.00           C  
ATOM    155  C   LEU A   9       3.727  -3.080  -1.457  1.00  0.00           C  
ATOM    156  O   LEU A   9       4.779  -3.671  -1.701  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.495  -4.398  -1.343  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.820  -5.652  -2.202  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       0.999  -6.881  -1.771  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.643  -5.370  -3.705  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.059  -2.889   0.681  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.196  -4.618  -0.042  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.685  -4.676  -0.644  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.032  -3.602  -1.961  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.873  -5.935  -2.037  1.00  0.00           H  
ATOM    166 HD11 LEU A   9      -0.072  -6.646  -1.627  1.00  0.00           H  
ATOM    167 HD12 LEU A   9       1.057  -7.707  -2.504  1.00  0.00           H  
ATOM    168 HD13 LEU A   9       1.376  -7.287  -0.812  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       2.358  -4.601  -4.055  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       1.828  -6.271  -4.319  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       0.626  -5.014  -3.951  1.00  0.00           H  
ATOM    172  N   GLY A  10       3.513  -1.815  -1.874  1.00  0.00           N  
ATOM    173  CA  GLY A  10       4.585  -0.954  -2.465  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.004  -0.956  -1.824  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.003  -1.101  -2.529  1.00  0.00           O  
ATOM    176  H   GLY A  10       2.621  -1.420  -1.538  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       4.687  -1.203  -3.537  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       4.223   0.091  -2.456  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.072  -0.839  -0.489  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.320  -1.094   0.294  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.786  -2.584   0.387  1.00  0.00           C  
ATOM    182  O   ARG A  11       8.983  -2.843   0.247  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.113  -0.524   1.723  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.141   1.014   1.840  1.00  0.00           C  
ATOM    185  CD  ARG A  11       8.571   1.607   1.912  1.00  0.00           C  
ATOM    186  NE  ARG A  11       8.664   2.663   2.959  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       8.214   3.912   2.847  1.00  0.00           C  
ATOM    188  NH1 ARG A  11       7.698   4.396   1.745  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       8.282   4.684   3.891  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.148  -0.901  -0.040  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.157  -0.546  -0.186  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.157  -0.905   2.134  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       7.868  -0.944   2.418  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       6.577   1.474   1.005  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       6.551   1.283   2.739  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.310   0.817   2.161  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       8.912   1.963   0.918  1.00  0.00           H  
ATOM    198  HE  ARG A  11       9.021   2.429   3.891  1.00  0.00           H  
ATOM    199 HH11 ARG A  11       7.373   5.364   1.733  1.00  0.00           H  
ATOM    200 HH12 ARG A  11       7.671   3.720   0.980  1.00  0.00           H  
ATOM    201 HH21 ARG A  11       7.926   5.636   3.791  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       8.676   4.275   4.741  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.872  -3.547   0.631  1.00  0.00           N  
ATOM    204  CA  ILE A  12       7.182  -5.020   0.604  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.827  -5.513  -0.752  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.767  -6.310  -0.733  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.922  -5.891   0.987  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       5.088  -5.390   2.208  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       6.274  -7.396   1.198  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       3.786  -6.164   2.497  1.00  0.00           C  
ATOM    211  H   ILE A  12       5.907  -3.193   0.657  1.00  0.00           H  
ATOM    212  HA  ILE A  12       7.945  -5.197   1.387  1.00  0.00           H  
ATOM    213  HB  ILE A  12       5.242  -5.834   0.114  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       5.721  -5.359   3.116  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       4.805  -4.335   2.057  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       7.294  -7.670   0.873  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       6.201  -7.716   2.254  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       5.582  -8.042   0.626  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       3.537  -6.910   1.722  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       3.860  -6.710   3.456  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       2.918  -5.485   2.575  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.333  -5.024  -1.903  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.915  -5.275  -3.253  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.390  -4.785  -3.432  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.279  -5.557  -3.777  1.00  0.00           O  
ATOM    226  CB  LEU A  13       6.922  -4.651  -4.292  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.707  -5.502  -4.774  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       6.043  -6.372  -6.001  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.053  -6.375  -3.691  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.511  -4.413  -1.774  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.946  -6.370  -3.421  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       6.544  -3.682  -3.905  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.484  -4.332  -5.191  1.00  0.00           H  
ATOM    234  HG  LEU A  13       4.929  -4.779  -5.096  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       5.563  -7.369  -5.976  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       5.697  -5.890  -6.934  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       7.128  -6.551  -6.114  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.830  -5.783  -2.793  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       4.103  -6.822  -4.033  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       5.705  -7.204  -3.360  1.00  0.00           H  
HETATM  241  N   NH2 A  14       9.725  -3.527  -3.208  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      10.739  -3.387  -3.189  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.003  -2.949  -2.765  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1     -10.860   7.580   0.313  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.197   6.336  -0.160  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.849   6.112   0.577  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.948   6.952   0.513  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.980   6.351  -1.698  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.265   6.273  -2.531  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -12.022   5.094  -2.557  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.713   7.393  -3.237  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -13.222   5.048  -3.259  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.911   7.342  -3.944  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -13.668   6.171  -3.951  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.747   7.745  -0.180  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.071   7.557   1.319  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.269   8.404   0.155  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.872   5.483   0.071  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.366   7.227  -1.991  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.348   5.489  -1.992  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -11.691   4.213  -2.024  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -11.137   8.308  -3.243  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -13.811   4.141  -3.265  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -13.254   8.210  -4.488  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -14.600   6.135  -4.495  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.715   4.959   1.245  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.455   4.553   1.921  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.072   3.128   1.406  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.358   2.147   2.102  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.563   4.733   3.477  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.741   3.990   4.169  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -6.233   4.424   4.206  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.509   4.310   1.214  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.622   5.220   1.620  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -7.737   5.817   3.637  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -8.437   3.384   5.043  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -9.510   4.699   4.528  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -9.260   3.291   3.486  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -6.099   3.341   4.390  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -5.345   4.760   3.639  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -6.187   4.924   5.192  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.490   1.313   0.729  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.376   2.929   0.242  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -5.788   1.610  -0.104  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.170   3.959  -0.807  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -5.589   1.789  -1.630  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.287   3.278  -1.873  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -3.838   3.543  -1.673  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.377   1.286   0.193  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.514   0.788   0.067  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.148   4.230  -1.253  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -5.732   4.898  -0.417  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -4.842   1.094  -2.058  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -6.536   1.530  -2.146  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -5.587   3.586  -2.896  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -3.595   4.539  -1.687  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -3.541   3.157  -0.764  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.255   3.068  -2.370  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.658   1.082   2.045  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.611   0.499   2.946  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.880  -0.782   2.426  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.668  -0.914   2.607  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -4.173   0.313   4.388  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.486  -0.481   4.548  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.770   0.102   4.611  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.701  -1.851   4.550  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.787  -0.868   4.628  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -7.102  -2.070   4.585  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.807  -2.952   4.477  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.617  -3.385   4.533  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -5.339  -4.240   4.420  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.723  -4.454   4.451  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.627   1.238   2.365  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.817   1.260   3.039  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.399  -0.155   5.026  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.311   1.312   4.843  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.957   1.167   4.598  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.803  -0.724   4.651  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.737  -2.803   4.436  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.683  -3.557   4.552  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.673  -5.088   4.338  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -7.105  -5.464   4.406  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.610  -1.658   1.711  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.041  -2.769   0.909  1.00  0.00           C  
ATOM     82  C   PHE A   5      -1.862  -2.372  -0.042  1.00  0.00           C  
ATOM     83  O   PHE A   5      -0.770  -2.920   0.092  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.222  -3.470   0.152  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.363  -4.968   0.446  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -5.551  -5.476   0.983  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -3.297  -5.840   0.192  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -5.662  -6.830   1.286  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -3.405  -7.190   0.506  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -4.587  -7.686   1.052  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.612  -1.440   1.715  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.610  -3.476   1.646  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.194  -2.968   0.341  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.116  -3.350  -0.944  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -6.391  -4.823   1.180  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -2.372  -5.465  -0.225  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -6.580  -7.217   1.704  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -2.569  -7.851   0.331  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -4.669  -8.734   1.296  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.062  -1.371  -0.920  1.00  0.00           N  
ATOM    101  CA  SER A   6      -0.960  -0.745  -1.710  1.00  0.00           C  
ATOM    102  C   SER A   6       0.077   0.088  -0.892  1.00  0.00           C  
ATOM    103  O   SER A   6       1.275  -0.014  -1.168  1.00  0.00           O  
ATOM    104  CB  SER A   6      -1.579   0.100  -2.854  1.00  0.00           C  
ATOM    105  OG  SER A   6      -1.673  -0.679  -4.044  1.00  0.00           O  
ATOM    106  H   SER A   6      -2.943  -0.879  -0.743  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.373  -1.560  -2.179  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -2.579   0.491  -2.585  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -0.967   0.999  -3.066  1.00  0.00           H  
ATOM    110  HG  SER A   6      -1.713  -0.074  -4.792  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.359   0.889   0.104  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.562   1.593   1.049  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.633   0.714   1.780  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.770   1.160   1.960  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.286   2.397   2.084  1.00  0.00           C  
ATOM    116  CG  LYS A   7       0.163   3.863   2.297  1.00  0.00           C  
ATOM    117  CD  LYS A   7       0.340   4.273   3.778  1.00  0.00           C  
ATOM    118  CE  LYS A   7       0.385   5.797   4.020  1.00  0.00           C  
ATOM    119  NZ  LYS A   7       1.548   6.437   3.341  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.367   0.794   0.286  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.143   2.300   0.425  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.353   2.428   1.794  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.320   1.846   3.048  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       1.111   4.063   1.762  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -0.580   4.523   1.806  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -0.494   3.855   4.378  1.00  0.00           H  
ATOM    127  HD3 LYS A   7       1.245   3.781   4.193  1.00  0.00           H  
ATOM    128  HE2 LYS A   7      -0.573   6.253   3.686  1.00  0.00           H  
ATOM    129  HE3 LYS A   7       0.415   5.995   5.116  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7       1.586   7.460   3.453  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7       2.451   6.074   3.675  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7       1.545   6.264   2.328  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.265  -0.518   2.180  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.232  -1.533   2.653  1.00  0.00           C  
ATOM    135  C   PHE A   8       2.919  -2.326   1.496  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.149  -2.275   1.398  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.530  -2.432   3.713  1.00  0.00           C  
ATOM    138  CG  PHE A   8       2.437  -3.387   4.522  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       1.936  -4.641   4.896  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       3.749  -3.048   4.882  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       2.744  -5.543   5.587  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       4.560  -3.955   5.552  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       4.055  -5.205   5.904  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.287  -0.753   1.956  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.042  -0.989   3.175  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       0.980  -1.800   4.437  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       0.731  -3.007   3.201  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       0.933  -4.937   4.623  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       4.173  -2.089   4.621  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       2.365  -6.524   5.840  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       5.582  -3.695   5.780  1.00  0.00           H  
ATOM    152  HZ  PHE A   8       4.696  -5.916   6.402  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.160  -3.031   0.627  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.714  -3.834  -0.506  1.00  0.00           C  
ATOM    155  C   LEU A   9       3.771  -3.131  -1.423  1.00  0.00           C  
ATOM    156  O   LEU A   9       4.810  -3.730  -1.697  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.521  -4.411  -1.318  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.836  -5.669  -2.176  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       1.010  -6.893  -1.746  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.649  -5.392  -3.679  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.144  -2.968   0.782  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.235  -4.694  -0.040  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.695  -4.672  -0.630  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.084  -3.602  -1.936  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.888  -5.958  -2.009  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       1.024  -7.028  -0.648  1.00  0.00           H  
ATOM    167 HD12 LEU A   9      -0.048  -6.816  -2.055  1.00  0.00           H  
ATOM    168 HD13 LEU A   9       1.418  -7.825  -2.180  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       2.399  -4.667  -4.049  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       1.765  -6.307  -4.290  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       0.651  -4.976  -3.909  1.00  0.00           H  
ATOM    172  N   GLY A  10       3.566  -1.854  -1.810  1.00  0.00           N  
ATOM    173  CA  GLY A  10       4.634  -0.996  -2.410  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.069  -1.033  -1.810  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.049  -1.166  -2.544  1.00  0.00           O  
ATOM    176  H   GLY A  10       2.688  -1.454  -1.443  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       4.702  -1.217  -3.491  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       4.290   0.054  -2.363  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.169  -0.958  -0.476  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.435  -1.229   0.270  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.895  -2.723   0.335  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.090  -2.984   0.185  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.258  -0.665   1.704  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.290   0.877   1.810  1.00  0.00           C  
ATOM    185  CD  ARG A  11       8.722   1.451   1.964  1.00  0.00           C  
ATOM    186  NE  ARG A  11       8.822   2.421   3.093  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       8.749   2.105   4.391  1.00  0.00           C  
ATOM    188  NH1 ARG A  11       8.601   0.879   4.828  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       8.810   3.064   5.265  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.256  -1.016  -0.006  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.263  -0.680  -0.223  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.311  -1.047   2.135  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       8.029  -1.096   2.374  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       6.788   1.342   0.938  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       6.639   1.173   2.656  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.492   0.657   2.069  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       9.013   1.951   1.017  1.00  0.00           H  
ATOM    198  HE  ARG A  11       8.941   3.422   2.909  1.00  0.00           H  
ATOM    199 HH11 ARG A  11       8.529   0.707   5.832  1.00  0.00           H  
ATOM    200 HH12 ARG A  11       8.535   0.192   4.073  1.00  0.00           H  
ATOM    201 HH21 ARG A  11       8.735   2.797   6.249  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       8.922   4.013   4.904  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.979  -3.686   0.565  1.00  0.00           N  
ATOM    204  CA  ILE A  12       7.279  -5.159   0.487  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.884  -5.616  -0.899  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.814  -6.424  -0.929  1.00  0.00           O  
ATOM    207  CB  ILE A  12       6.024  -6.032   0.880  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       5.234  -5.566   2.143  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       6.369  -7.547   1.025  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       3.929  -6.335   2.435  1.00  0.00           C  
ATOM    211  H   ILE A  12       6.015  -3.330   0.602  1.00  0.00           H  
ATOM    212  HA  ILE A  12       8.062  -5.365   1.243  1.00  0.00           H  
ATOM    213  HB  ILE A  12       5.316  -5.938   0.032  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       5.893  -5.584   3.033  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       4.963  -4.502   2.044  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       6.271  -7.921   2.062  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       5.691  -8.164   0.406  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       7.397  -7.806   0.712  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       4.006  -6.887   3.390  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       3.065  -5.651   2.521  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       3.672  -7.076   1.658  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.367  -5.087  -2.023  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.909  -5.308  -3.394  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.384  -4.828  -3.597  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.266  -5.610  -3.942  1.00  0.00           O  
ATOM    226  CB  LEU A  13       6.895  -4.644  -4.387  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.663  -5.470  -4.867  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       5.961  -6.306  -6.129  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.023  -6.367  -3.795  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.554  -4.474  -1.855  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.923  -6.397  -3.594  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       6.533  -3.686  -3.961  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.437  -4.298  -5.289  1.00  0.00           H  
ATOM    234  HG  LEU A  13       4.887  -4.729  -5.151  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       5.553  -7.334  -6.081  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       5.512  -5.840  -7.025  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       7.043  -6.411  -6.330  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.817  -5.799  -2.877  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       4.065  -6.800  -4.133  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       5.675  -7.208  -3.499  1.00  0.00           H  
HETATM  241  N   NH2 A  14       9.729  -3.569  -3.396  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      10.742  -3.429  -3.405  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.012  -2.972  -2.969  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1     -11.196   6.928   0.879  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.201   6.404  -0.097  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.850   6.167   0.636  1.00  0.00           C  
ATOM      4  O   PHE A   1      -7.976   7.037   0.675  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.087   7.342  -1.334  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.130   7.116  -2.449  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -12.502   7.224  -2.197  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -10.702   6.799  -3.748  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -13.431   6.982  -3.202  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -11.634   6.578  -4.760  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.994   6.662  -4.487  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.121   7.055   0.455  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.323   6.307   1.688  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.912   7.841   1.254  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.547   5.416  -0.472  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -10.081   8.407  -1.033  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.077   7.211  -1.772  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -12.876   7.497  -1.222  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -9.651   6.730  -3.985  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -14.487   7.046  -2.990  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -11.299   6.347  -5.763  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.718   6.487  -5.269  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.701   4.975   1.230  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.454   4.566   1.925  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.074   3.146   1.399  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.359   2.160   2.088  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.577   4.737   3.482  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.763   3.993   4.159  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -6.253   4.421   4.220  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.462   4.297   1.108  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.617   5.232   1.636  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -7.750   5.820   3.647  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -8.472   3.410   5.053  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -9.549   4.698   4.486  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -9.254   3.273   3.478  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -5.360   4.746   3.655  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -6.209   4.928   5.203  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -6.130   3.339   4.412  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.494   1.351   0.706  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.385   2.960   0.230  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -5.792   1.646  -0.128  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.185   4.000  -0.810  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -5.593   1.839  -1.652  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.301   3.331  -1.884  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -3.853   3.600  -1.687  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.380   1.337   0.172  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.515   0.820   0.037  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.164   4.273  -1.252  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -5.748   4.937  -0.413  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -4.840   1.152  -2.085  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -6.539   1.578  -2.170  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -5.606   3.647  -2.904  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -3.613   4.597  -1.696  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -3.551   3.207  -0.783  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.274   3.132  -2.391  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.664   1.112   2.020  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.619   0.524   2.919  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.886  -0.750   2.390  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.673  -0.876   2.564  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -4.185   0.320   4.358  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.495  -0.479   4.506  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.781   0.100   4.572  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.707  -1.850   4.496  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.795  -0.873   4.578  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -7.107  -2.073   4.526  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.809  -2.949   4.414  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.619  -3.389   4.461  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -5.338  -4.238   4.343  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.722  -4.455   4.370  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.636   1.258   2.338  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.826   1.287   3.020  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.410  -0.153   4.992  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.326   1.314   4.825  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.971   1.163   4.569  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.811  -0.733   4.600  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.740  -2.797   4.375  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.684  -3.564   4.477  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.670  -5.083   4.252  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -7.101  -5.465   4.315  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.613  -1.627   1.673  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.035  -2.720   0.854  1.00  0.00           C  
ATOM     82  C   PHE A   5      -1.868  -2.303  -0.098  1.00  0.00           C  
ATOM     83  O   PHE A   5      -0.780  -2.867  -0.003  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.205  -3.436   0.092  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.423  -4.909   0.468  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -3.353  -5.811   0.449  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -5.698  -5.367   0.822  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -3.543  -7.136   0.824  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -5.889  -6.698   1.182  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -4.812  -7.580   1.190  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.617  -1.416   1.679  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.586  -3.424   1.583  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.160  -2.881   0.194  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.041  -3.401  -1.003  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -2.364  -5.479   0.164  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -6.545  -4.695   0.825  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -2.704  -7.816   0.834  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -6.876  -7.048   1.453  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -4.957  -8.610   1.479  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.076  -1.276  -0.943  1.00  0.00           N  
ATOM    101  CA  SER A   6      -0.993  -0.666  -1.769  1.00  0.00           C  
ATOM    102  C   SER A   6       0.062   0.173  -0.973  1.00  0.00           C  
ATOM    103  O   SER A   6       1.257   0.072  -1.259  1.00  0.00           O  
ATOM    104  CB  SER A   6      -1.651   0.163  -2.905  1.00  0.00           C  
ATOM    105  OG  SER A   6      -1.000  -0.083  -4.151  1.00  0.00           O  
ATOM    106  H   SER A   6      -2.948  -0.778  -0.738  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.434  -1.498  -2.243  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -2.722  -0.085  -3.038  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -1.636   1.246  -2.679  1.00  0.00           H  
ATOM    110  HG  SER A   6      -0.363   0.619  -4.309  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.368   0.973   0.030  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.547   1.662   0.992  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.608   0.769   1.721  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.748   1.202   1.903  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.313   2.457   2.026  1.00  0.00           C  
ATOM    116  CG  LYS A   7       0.166   3.907   2.251  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -0.575   4.611   3.406  1.00  0.00           C  
ATOM    118  CE  LYS A   7      -0.032   6.034   3.641  1.00  0.00           C  
ATOM    119  NZ  LYS A   7      -0.951   6.800   4.526  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.374   0.865   0.220  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.137   2.381   0.388  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.379   2.495   1.731  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.331   1.917   2.996  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       1.260   3.914   2.436  1.00  0.00           H  
ATOM    125  HG3 LYS A   7       0.021   4.475   1.310  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -1.662   4.623   3.183  1.00  0.00           H  
ATOM    127  HD3 LYS A   7      -0.472   4.012   4.335  1.00  0.00           H  
ATOM    128  HE2 LYS A   7       0.990   5.976   4.079  1.00  0.00           H  
ATOM    129  HE3 LYS A   7       0.106   6.565   2.671  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7      -0.620   7.753   4.733  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -1.888   6.913   4.117  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7      -1.099   6.346   5.437  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.230  -0.461   2.121  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.192  -1.479   2.605  1.00  0.00           C  
ATOM    135  C   PHE A   8       2.898  -2.264   1.452  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.128  -2.215   1.375  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.482  -2.390   3.649  1.00  0.00           C  
ATOM    138  CG  PHE A   8       2.380  -3.355   4.459  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       1.867  -4.603   4.835  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       3.699  -3.031   4.815  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       2.665  -5.514   5.523  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       4.499  -3.948   5.483  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       3.982  -5.190   5.837  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.248  -0.689   1.910  1.00  0.00           H  
ATOM    145  HA  PHE A   8       2.992  -0.937   3.142  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       0.925  -1.765   4.374  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       0.688  -2.961   3.125  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       0.860  -4.887   4.564  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       4.135  -2.080   4.549  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       2.276  -6.490   5.777  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       5.526  -3.700   5.707  1.00  0.00           H  
ATOM    152  HZ  PHE A   8       4.616  -5.909   6.334  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.153  -2.961   0.566  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.728  -3.748  -0.569  1.00  0.00           C  
ATOM    155  C   LEU A   9       3.791  -3.034  -1.471  1.00  0.00           C  
ATOM    156  O   LEU A   9       4.815  -3.644  -1.781  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.545  -4.321  -1.399  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.885  -5.544  -2.295  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       1.039  -6.776  -1.936  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.754  -5.212  -3.792  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.135  -2.899   0.705  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.246  -4.611  -0.107  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.725  -4.614  -0.717  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.095  -3.502  -1.995  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.931  -5.841  -2.108  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       1.164  -7.048  -0.871  1.00  0.00           H  
ATOM    167 HD12 LEU A   9      -0.040  -6.606  -2.108  1.00  0.00           H  
ATOM    168 HD13 LEU A   9       1.337  -7.663  -2.526  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       1.972  -6.088  -4.431  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       0.740  -4.861  -4.057  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       2.466  -4.419  -4.092  1.00  0.00           H  
ATOM    172  N   GLY A  10       3.601  -1.743  -1.812  1.00  0.00           N  
ATOM    173  CA  GLY A  10       4.680  -0.877  -2.379  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.099  -0.914  -1.744  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.093  -1.008  -2.463  1.00  0.00           O  
ATOM    176  H   GLY A  10       2.723  -1.349  -1.441  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       4.775  -1.090  -3.459  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       4.332   0.171  -2.332  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.177  -0.872  -0.405  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.431  -1.167   0.354  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.885  -2.664   0.389  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.083  -2.930   0.273  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.234  -0.648   1.805  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.295   0.885   1.991  1.00  0.00           C  
ATOM    185  CD  ARG A  11       8.742   1.429   2.036  1.00  0.00           C  
ATOM    186  NE  ARG A  11       8.854   2.480   3.082  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       9.994   2.985   3.548  1.00  0.00           C  
ATOM    188  NH1 ARG A  11      11.174   2.675   3.069  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       9.932   3.832   4.534  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.256  -0.946   0.047  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.269  -0.610  -0.113  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.272  -1.028   2.203  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       7.981  -1.111   2.481  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       6.722   1.397   1.191  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       6.733   1.119   2.916  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.459   0.606   2.241  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       9.025   1.827   1.039  1.00  0.00           H  
ATOM    198  HE  ARG A  11       8.017   2.811   3.571  1.00  0.00           H  
ATOM    199 HH11 ARG A  11      12.002   3.106   3.482  1.00  0.00           H  
ATOM    200 HH12 ARG A  11      11.146   2.006   2.297  1.00  0.00           H  
ATOM    201 HH21 ARG A  11      10.817   4.208   4.881  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       9.003   4.047   4.900  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.958  -3.628   0.568  1.00  0.00           N  
ATOM    204  CA  ILE A  12       7.255  -5.100   0.469  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.865  -5.545  -0.919  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.726  -6.428  -0.959  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.995  -5.975   0.842  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       5.191  -5.516   2.099  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       6.336  -7.492   0.987  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       3.886  -6.289   2.377  1.00  0.00           C  
ATOM    211  H   ILE A  12       5.997  -3.265   0.602  1.00  0.00           H  
ATOM    212  HA  ILE A  12       8.034  -5.319   1.226  1.00  0.00           H  
ATOM    213  HB  ILE A  12       5.298  -5.877  -0.014  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       5.842  -5.533   2.995  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       4.917  -4.453   1.999  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       6.243  -7.863   2.025  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       5.651  -8.107   0.374  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       7.359  -7.758   0.669  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       3.961  -6.853   3.325  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       3.022  -5.606   2.471  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       3.631  -7.020   1.590  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.430  -4.939  -2.039  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.929  -5.234  -3.410  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.395  -4.742  -3.644  1.00  0.00           C  
ATOM    225  O   LEU A  13       9.682  -3.679  -4.190  1.00  0.00           O  
ATOM    226  CB  LEU A  13       6.871  -4.628  -4.392  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.646  -5.508  -4.794  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       5.939  -6.338  -6.054  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.117  -6.452  -3.697  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.655  -4.277  -1.878  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.935  -6.330  -3.569  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       6.498  -3.661  -3.995  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.379  -4.302  -5.321  1.00  0.00           H  
ATOM    234  HG  LEU A  13       4.820  -4.813  -5.048  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       5.117  -7.040  -6.291  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       6.068  -5.691  -6.941  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       6.861  -6.939  -5.946  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.151  -6.910  -3.973  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       5.814  -7.278  -3.473  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       4.963  -5.912  -2.750  1.00  0.00           H  
HETATM  241  N   NH2 A  14      10.382  -5.513  -3.227  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      11.294  -5.053  -3.277  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14      10.079  -6.204  -2.526  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1     -10.760   7.424  -0.210  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.544   6.011   0.213  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.191   5.829   0.949  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.238   6.579   0.710  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.619   5.056  -1.015  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -12.015   4.914  -1.629  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -12.300   5.496  -2.867  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -13.026   4.246  -0.929  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -13.590   5.434  -3.387  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -14.316   4.191  -1.448  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -14.598   4.787  -2.675  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.653   7.547  -0.702  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -10.746   8.075   0.584  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.015   7.737  -0.844  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -11.347   5.738   0.929  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.873   5.346  -1.781  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -10.296   4.036  -0.720  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -11.529   6.003  -3.431  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -12.824   3.782   0.027  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -13.809   5.890  -4.342  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -15.098   3.690  -0.896  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -15.601   4.747  -3.074  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.085   4.779   1.782  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.795   4.415   2.435  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.365   3.017   1.872  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.497   2.023   2.594  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.873   4.522   4.004  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.485   4.357   4.686  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.527   5.830   4.520  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.911   4.178   1.887  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.991   5.119   2.145  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.514   3.691   4.365  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.199   5.211   5.331  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.469   3.465   5.340  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -5.653   4.228   3.969  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.420   5.968   5.612  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.101   6.725   4.028  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.614   5.839   4.315  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.749   1.418   0.884  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.793   2.862   0.630  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -6.149   1.595   0.205  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.742   3.905  -0.422  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -6.116   1.788  -1.333  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.940   3.294  -1.589  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -4.503   3.665  -1.552  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.706   1.492   0.226  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.781   0.714   0.446  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.769   4.116  -0.773  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -6.325   4.864  -0.059  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -5.366   1.149  -1.841  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -7.089   1.463  -1.756  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -6.377   3.586  -2.567  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -4.337   4.677  -1.558  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -4.068   3.276  -0.701  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.975   3.257  -2.332  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.744   1.163   2.204  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.564   0.613   2.939  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.872  -0.618   2.270  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.642  -0.671   2.240  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -3.897   0.382   4.441  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.107  -0.512   4.760  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.418  -0.037   4.973  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.202  -1.894   4.785  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.339  -1.089   5.111  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -6.564  -2.230   4.988  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.230  -2.915   4.601  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -6.966  -3.584   5.001  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -4.652  -4.245   4.617  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -5.999  -4.575   4.816  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.680   1.219   2.635  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.800   1.410   2.940  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.006  -0.028   4.955  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.047   1.366   4.925  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.691   1.010   4.980  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.354  -1.030   5.251  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.191  -2.675   4.423  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.004  -3.846   5.146  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -3.929  -5.032   4.458  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -6.296  -5.614   4.821  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.665  -1.514   1.645  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.170  -2.589   0.751  1.00  0.00           C  
ATOM     82  C   PHE A   5      -2.205  -2.159  -0.408  1.00  0.00           C  
ATOM     83  O   PHE A   5      -1.236  -2.860  -0.679  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.377  -3.421   0.217  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.136  -4.939   0.259  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -4.746  -5.705   1.258  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -3.262  -5.560  -0.642  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -4.474  -7.066   1.366  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -2.982  -6.919  -0.526  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -3.590  -7.671   0.477  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.664  -1.342   1.796  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.593  -3.238   1.429  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.306  -3.194   0.779  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.637  -3.117  -0.815  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -5.426  -5.246   1.961  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -2.764  -4.983  -1.409  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -4.949  -7.650   2.141  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -2.286  -7.389  -1.207  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -3.376  -8.727   0.566  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.438  -1.011  -1.062  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.450  -0.391  -1.999  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.390   0.586  -1.363  1.00  0.00           C  
ATOM    103  O   SER A   6       0.528   1.024  -2.059  1.00  0.00           O  
ATOM    104  CB  SER A   6      -2.272   0.316  -3.104  1.00  0.00           C  
ATOM    105  OG  SER A   6      -3.165  -0.571  -3.784  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.207  -0.466  -0.656  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.855  -1.185  -2.494  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -2.854   1.152  -2.674  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -1.594   0.776  -3.849  1.00  0.00           H  
ATOM    110  HG  SER A   6      -2.681  -1.381  -3.978  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.499   0.922  -0.064  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.492   1.751   0.686  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.655   0.947   1.368  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.779   1.451   1.443  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.303   2.600   1.730  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -0.138   4.135   1.624  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -0.043   4.844   2.998  1.00  0.00           C  
ATOM    118  CE  LYS A   7       1.403   5.053   3.495  1.00  0.00           C  
ATOM    119  NZ  LYS A   7       2.025   6.204   2.780  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.235   0.394   0.421  1.00  0.00           H  
ATOM    121  HA  LYS A   7       0.990   2.433  -0.033  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.390   2.408   1.665  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.069   2.246   2.755  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       0.726   4.403   0.986  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -1.006   4.537   1.065  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -0.589   5.809   2.965  1.00  0.00           H  
ATOM    127  HD3 LYS A   7      -0.611   4.267   3.758  1.00  0.00           H  
ATOM    128  HE2 LYS A   7       1.402   5.229   4.594  1.00  0.00           H  
ATOM    129  HE3 LYS A   7       1.996   4.118   3.361  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7       2.998   6.394   3.055  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7       2.034   6.069   1.761  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7       1.507   7.080   2.930  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.383  -0.267   1.886  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.429  -1.226   2.352  1.00  0.00           C  
ATOM    135  C   PHE A   8       3.149  -2.020   1.198  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.364  -2.222   1.258  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.815  -2.115   3.489  1.00  0.00           C  
ATOM    138  CG  PHE A   8       1.170  -3.474   3.113  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       1.765  -4.672   3.532  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       0.079  -3.533   2.248  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       1.291  -5.896   3.058  1.00  0.00           C  
ATOM    142  CE2 PHE A   8      -0.377  -4.755   1.757  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       0.231  -5.935   2.163  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.403  -0.552   1.761  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.232  -0.632   2.836  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       2.620  -2.295   4.226  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       1.081  -1.532   4.082  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       2.634  -4.655   4.170  1.00  0.00           H  
ATOM    149  HD2 PHE A   8      -0.364  -2.625   1.877  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       1.786  -6.815   3.340  1.00  0.00           H  
ATOM    151  HE2 PHE A   8      -1.166  -4.801   1.029  1.00  0.00           H  
ATOM    152  HZ  PHE A   8      -0.114  -6.874   1.754  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.399  -2.461   0.164  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.900  -3.325  -0.943  1.00  0.00           C  
ATOM    155  C   LEU A   9       4.151  -2.800  -1.712  1.00  0.00           C  
ATOM    156  O   LEU A   9       5.099  -3.562  -1.895  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.696  -3.615  -1.880  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.819  -4.857  -2.808  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       0.685  -5.872  -2.570  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.894  -4.455  -4.291  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.395  -2.299   0.295  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.183  -4.289  -0.480  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.803  -3.762  -1.254  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.456  -2.704  -2.464  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.750  -5.396  -2.563  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       0.637  -6.645  -3.360  1.00  0.00           H  
ATOM    167 HD12 LEU A   9       0.833  -6.408  -1.613  1.00  0.00           H  
ATOM    168 HD13 LEU A   9      -0.310  -5.391  -2.521  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       1.004  -3.888  -4.620  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       2.782  -3.828  -4.494  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       1.978  -5.338  -4.953  1.00  0.00           H  
ATOM    172  N   GLY A  10       4.200  -1.500  -2.068  1.00  0.00           N  
ATOM    173  CA  GLY A  10       5.457  -0.822  -2.510  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.778  -1.105  -1.738  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.806  -1.391  -2.353  1.00  0.00           O  
ATOM    176  H   GLY A  10       3.353  -0.988  -1.793  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       5.622  -1.050  -3.579  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       5.287   0.270  -2.483  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.724  -1.070  -0.397  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.819  -1.584   0.481  1.00  0.00           C  
ATOM    181  C   ARG A  11       8.002  -3.137   0.514  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.139  -3.601   0.406  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.575  -1.046   1.916  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.867   0.454   2.126  1.00  0.00           C  
ATOM    185  CD  ARG A  11       9.364   0.776   2.363  1.00  0.00           C  
ATOM    186  NE  ARG A  11       9.541   1.787   3.444  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       9.262   3.087   3.348  1.00  0.00           C  
ATOM    188  NH1 ARG A  11       8.868   3.659   2.238  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       9.375   3.820   4.416  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.763  -0.978  -0.045  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.783  -1.176   0.115  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.530  -1.258   2.215  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       8.168  -1.627   2.651  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       7.482   1.043   1.269  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       7.249   0.791   2.982  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.915  -0.140   2.664  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       9.870   1.075   1.421  1.00  0.00           H  
ATOM    198  HE  ARG A  11       9.826   1.489   4.382  1.00  0.00           H  
ATOM    199 HH11 ARG A  11       8.669   4.660   2.237  1.00  0.00           H  
ATOM    200 HH12 ARG A  11       8.801   3.008   1.452  1.00  0.00           H  
ATOM    201 HH21 ARG A  11       9.149   4.811   4.327  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       9.674   3.345   5.271  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.921  -3.930   0.665  1.00  0.00           N  
ATOM    204  CA  ILE A  12       6.966  -5.435   0.578  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.622  -5.997  -0.737  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.400  -6.951  -0.678  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.528  -6.026   0.829  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       4.862  -5.602   2.170  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       5.415  -7.567   0.679  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       5.462  -6.162   3.473  1.00  0.00           C  
ATOM    211  H   ILE A  12       6.032  -3.413   0.702  1.00  0.00           H  
ATOM    212  HA  ILE A  12       7.612  -5.791   1.403  1.00  0.00           H  
ATOM    213  HB  ILE A  12       4.888  -5.612   0.027  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       4.833  -4.500   2.246  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       3.799  -5.888   2.118  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       5.620  -7.898  -0.356  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       6.134  -8.095   1.333  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       4.405  -7.943   0.930  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       6.556  -6.018   3.525  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       5.025  -5.672   4.362  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       5.265  -7.246   3.575  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.320  -5.395  -1.898  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.986  -5.684  -3.199  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.536  -5.456  -3.224  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.288  -6.279  -3.736  1.00  0.00           O  
ATOM    226  CB  LEU A  13       7.225  -4.847  -4.280  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.911  -5.427  -4.893  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       6.197  -6.300  -6.126  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.015  -6.223  -3.928  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.611  -4.648  -1.810  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.843  -6.757  -3.431  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       7.012  -3.834  -3.879  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.914  -4.619  -5.116  1.00  0.00           H  
ATOM    234  HG  LEU A  13       5.311  -4.561  -5.241  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       5.317  -6.893  -6.437  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       6.482  -5.681  -6.997  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       7.022  -7.014  -5.944  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.825  -5.661  -3.003  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       4.030  -6.453  -4.372  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       5.468  -7.183  -3.621  1.00  0.00           H  
HETATM  241  N   NH2 A  14      10.087  -4.385  -2.678  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      11.101  -4.480  -2.581  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.459  -3.844  -2.073  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1     -11.689   5.757   0.802  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.461   6.192   0.059  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.090   5.932   0.775  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.111   6.636   0.502  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.630   7.678  -0.386  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.861   8.708   0.741  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -9.793   9.255   1.463  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -12.172   9.008   1.123  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -10.038  10.066   2.569  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.414   9.813   2.230  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -11.348  10.340   2.954  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.548   5.956   0.279  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.710   4.761   1.045  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -11.770   6.284   1.682  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.396   5.590  -0.870  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.738   7.985  -0.968  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -11.441   7.749  -1.137  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -8.769   9.036   1.192  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -13.010   8.596   0.579  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -9.213  10.477   3.135  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -13.431  10.021   2.531  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -11.540  10.962   3.817  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.965   4.894   1.621  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.679   4.565   2.294  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.260   3.168   1.734  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.415   2.177   2.456  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.803   4.668   3.859  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.441   4.517   4.581  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.453   5.981   4.366  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.750   4.242   1.695  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.875   5.273   2.013  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.446   3.832   4.201  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.587   4.219   5.637  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -5.798   3.738   4.132  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -5.859   5.458   4.597  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.365   6.116   5.461  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.013   6.876   3.885  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.535   6.003   4.141  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.710   1.487   0.746  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.687   3.004   0.494  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -6.097   1.715   0.065  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.625   4.040  -0.566  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -6.059   1.910  -1.473  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.840   3.410  -1.734  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -4.392   3.739  -1.707  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.677   1.483   0.072  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.760   0.858   0.307  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.651   4.263  -0.916  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -6.195   4.997  -0.213  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -5.328   1.251  -1.979  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -7.040   1.612  -1.896  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -6.272   3.713  -2.710  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -4.201   4.747  -1.729  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -3.959   3.334  -0.864  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.884   3.318  -2.493  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.702   1.286   2.079  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.542   0.719   2.833  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.865  -0.532   2.190  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.637  -0.611   2.185  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -3.905   0.502   4.332  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.137  -0.371   4.640  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.441   0.128   4.845  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.257  -1.752   4.670  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.383  -0.908   4.973  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -6.627  -2.063   4.859  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.302  -2.791   4.504  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.054  -3.410   4.872  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -4.747  -4.113   4.521  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.102  -4.418   4.702  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.642   1.352   2.502  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.760   1.499   2.831  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.031   0.077   4.864  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.044   1.489   4.813  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.695   1.179   4.857  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.397  -0.834   5.113  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.256  -2.571   4.343  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.098  -3.654   5.007  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.036  -4.914   4.379  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -6.418  -5.452   4.709  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.664  -1.414   1.555  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.174  -2.495   0.669  1.00  0.00           C  
ATOM     82  C   PHE A   5      -2.191  -2.078  -0.483  1.00  0.00           C  
ATOM     83  O   PHE A   5      -1.224  -2.787  -0.735  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.392  -3.309   0.136  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.121  -4.821   0.078  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -3.339  -5.377  -0.941  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -4.602  -5.645   1.101  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -3.032  -6.736  -0.927  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -4.300  -7.004   1.109  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -3.514  -7.548   0.097  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.663  -1.230   1.695  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.615  -3.151   1.355  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.296  -3.139   0.755  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.700  -2.942  -0.862  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -2.938  -4.753  -1.727  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -5.205  -5.235   1.897  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -2.413  -7.158  -1.706  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -4.676  -7.634   1.903  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -3.280  -8.603   0.106  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.407  -0.934  -1.151  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.383  -0.299  -2.039  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.335   0.661  -1.362  1.00  0.00           C  
ATOM    103  O   SER A   6       0.591   1.105  -2.042  1.00  0.00           O  
ATOM    104  CB  SER A   6      -2.175   0.398  -3.178  1.00  0.00           C  
ATOM    105  OG  SER A   6      -2.333  -0.476  -4.294  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.145  -0.369  -0.712  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.758  -1.086  -2.508  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -3.170   0.755  -2.849  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -1.655   1.310  -3.531  1.00  0.00           H  
ATOM    110  HG  SER A   6      -2.694  -1.307  -3.970  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.444   0.976  -0.058  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.570   1.786   0.692  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.700   0.949   1.384  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.841   1.411   1.454  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.137   2.699   1.733  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -1.242   3.636   1.184  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -1.503   4.878   2.060  1.00  0.00           C  
ATOM    118  CE  LYS A   7      -2.981   5.309   2.081  1.00  0.00           C  
ATOM    119  NZ  LYS A   7      -3.098   6.621   2.770  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.179   0.448   0.429  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.092   2.463  -0.015  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -0.560   2.073   2.543  1.00  0.00           H  
ATOM    123  HB3 LYS A   7       0.642   3.306   2.237  1.00  0.00           H  
ATOM    124  HG2 LYS A   7      -0.990   3.956   0.153  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -2.157   3.032   1.071  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -1.160   4.694   3.099  1.00  0.00           H  
ATOM    127  HD3 LYS A   7      -0.849   5.693   1.685  1.00  0.00           H  
ATOM    128  HE2 LYS A   7      -3.386   5.369   1.049  1.00  0.00           H  
ATOM    129  HE3 LYS A   7      -3.590   4.528   2.593  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7      -4.062   6.970   2.861  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -2.711   6.601   3.724  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7      -2.574   7.364   2.288  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.391  -0.255   1.901  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.412  -1.237   2.373  1.00  0.00           C  
ATOM    135  C   PHE A   8       3.133  -2.035   1.223  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.342  -2.262   1.299  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.761  -2.117   3.495  1.00  0.00           C  
ATOM    138  CG  PHE A   8       1.098  -3.461   3.101  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       0.022  -3.501   2.216  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       1.666  -4.669   3.528  1.00  0.00           C  
ATOM    141  CE1 PHE A   8      -0.447  -4.714   1.717  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       1.180  -5.884   3.044  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       0.134  -5.905   2.133  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.407  -0.519   1.761  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.218  -0.661   2.872  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       2.551  -2.313   4.245  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       1.030  -1.522   4.079  1.00  0.00           H  
ATOM    148  HD1 PHE A   8      -0.396  -2.584   1.838  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       2.525  -4.667   4.180  1.00  0.00           H  
ATOM    150  HE1 PHE A   8      -1.226  -4.748   0.975  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       1.655  -6.811   3.334  1.00  0.00           H  
ATOM    152  HZ  PHE A   8      -0.221  -6.837   1.718  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.392  -2.454   0.173  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.892  -3.327  -0.927  1.00  0.00           C  
ATOM    155  C   LEU A   9       4.161  -2.824  -1.680  1.00  0.00           C  
ATOM    156  O   LEU A   9       5.097  -3.603  -1.852  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.698  -3.600  -1.880  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.816  -4.843  -2.806  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       0.665  -5.842  -2.584  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.913  -4.441  -4.288  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.390  -2.268   0.287  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.154  -4.295  -0.459  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.796  -3.737  -1.264  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.475  -2.685  -2.465  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.737  -5.393  -2.550  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       0.618  -6.616  -3.373  1.00  0.00           H  
ATOM    167 HD12 LEU A   9       0.791  -6.378  -1.624  1.00  0.00           H  
ATOM    168 HD13 LEU A   9      -0.323  -5.347  -2.550  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       2.018  -5.324  -4.947  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       1.023  -3.884  -4.634  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       2.797  -3.804  -4.477  1.00  0.00           H  
ATOM    172  N   GLY A  10       4.239  -1.525  -2.037  1.00  0.00           N  
ATOM    173  CA  GLY A  10       5.515  -0.871  -2.463  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.818  -1.182  -1.672  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.844  -1.516  -2.268  1.00  0.00           O  
ATOM    176  H   GLY A  10       3.400  -0.996  -1.770  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       5.690  -1.100  -3.531  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       5.365   0.224  -2.435  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.743  -1.121  -0.334  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.808  -1.640   0.575  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.973  -3.196   0.636  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.108  -3.674   0.595  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.531  -1.070   1.993  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.873   0.425   2.195  1.00  0.00           C  
ATOM    185  CD  ARG A  11       9.382   0.672   2.427  1.00  0.00           C  
ATOM    186  NE  ARG A  11       9.572   1.631   3.549  1.00  0.00           N  
ATOM    187  CZ  ARG A  11      10.689   1.778   4.260  1.00  0.00           C  
ATOM    188  NH1 ARG A  11      11.803   1.138   4.002  1.00  0.00           N  
ATOM    189  NH2 ARG A  11      10.672   2.603   5.265  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.781  -0.988   0.001  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.785  -1.251   0.225  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.471  -1.244   2.263  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       8.079  -1.660   2.755  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       7.521   1.024   1.330  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       7.255   0.789   3.039  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.900  -0.287   2.635  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       9.848   1.060   1.498  1.00  0.00           H  
ATOM    198  HE  ARG A  11       8.786   2.196   3.882  1.00  0.00           H  
ATOM    199 HH11 ARG A  11      12.616   1.305   4.597  1.00  0.00           H  
ATOM    200 HH12 ARG A  11      11.747   0.510   3.198  1.00  0.00           H  
ATOM    201 HH21 ARG A  11      11.536   2.704   5.799  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       9.790   3.084   5.453  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.878  -3.978   0.740  1.00  0.00           N  
ATOM    204  CA  ILE A  12       6.911  -5.482   0.648  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.580  -6.048  -0.661  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.310  -7.038  -0.596  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.462  -6.058   0.878  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       4.779  -5.631   2.210  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       5.331  -7.598   0.723  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       5.350  -6.202   3.521  1.00  0.00           C  
ATOM    211  H   ILE A  12       5.995  -3.450   0.748  1.00  0.00           H  
ATOM    212  HA  ILE A  12       7.541  -5.849   1.480  1.00  0.00           H  
ATOM    213  HB  ILE A  12       4.839  -5.635   0.067  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       4.764  -4.529   2.290  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       3.713  -5.901   2.140  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       5.543  -7.930  -0.310  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       6.036  -8.136   1.384  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       4.314  -7.962   0.964  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       4.899  -5.712   4.404  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       5.143  -7.284   3.614  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       6.444  -6.065   3.595  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.329  -5.421  -1.823  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.968  -5.760  -3.124  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.521  -5.570  -3.136  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.278  -6.528  -3.271  1.00  0.00           O  
ATOM    226  CB  LEU A  13       7.217  -4.926  -4.217  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.903  -5.494  -4.835  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       6.191  -6.376  -6.059  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       4.998  -6.278  -3.868  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.637  -4.659  -1.742  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.797  -6.834  -3.332  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       7.009  -3.908  -3.828  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.914  -4.711  -5.051  1.00  0.00           H  
ATOM    234  HG  LEU A  13       5.315  -4.624  -5.191  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       5.283  -6.891  -6.426  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       6.576  -5.776  -6.904  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       6.942  -7.156  -5.837  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.010  -6.495  -4.313  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       5.437  -7.243  -3.560  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       4.817  -5.713  -2.942  1.00  0.00           H  
HETATM  241  N   NH2 A  14      10.067  -4.377  -2.988  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      11.082  -4.415  -2.862  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.427  -3.615  -2.740  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1     -11.272   7.330   0.598  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.613   6.058   0.193  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.285   5.876   0.981  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.426   6.763   0.958  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.412   5.965  -1.352  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -9.645   7.111  -2.049  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -8.250   7.087  -2.177  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -10.351   8.234  -2.493  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -7.573   8.185  -2.704  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -9.673   9.331  -3.016  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -8.285   9.307  -3.117  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.178   7.476   0.142  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.411   7.404   1.613  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.673   8.124   0.334  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -11.295   5.227   0.471  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.914   5.004  -1.590  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -11.401   5.843  -1.835  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -7.680   6.240  -1.838  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -11.429   8.270  -2.417  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -6.495   8.175  -2.780  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -10.225  10.203  -3.335  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -7.760  10.165  -3.512  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.100   4.730   1.654  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.806   4.413   2.325  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.351   3.021   1.774  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.469   2.028   2.502  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.890   4.531   3.891  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.504   4.416   4.573  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.532   5.846   4.402  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.855   4.035   1.619  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -7.015   5.129   2.023  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.515   3.692   4.259  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.880   3.610   4.146  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -5.916   5.351   4.501  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.608   4.187   5.651  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.039   6.739   3.972  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -9.600   5.906   4.122  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.495   5.943   5.503  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.717   1.442   0.781  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.775   2.871   0.536  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -6.121   1.610   0.110  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.764   3.908  -0.522  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -6.100   1.802  -1.429  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.955   3.311  -1.692  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -4.529   3.725  -1.665  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.680   1.496   0.107  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.745   0.725   0.356  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.803   4.085  -0.858  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -6.372   4.881  -0.168  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -5.345   1.174  -1.941  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -7.070   1.458  -1.842  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -6.405   3.589  -2.668  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -4.399   4.742  -1.638  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -4.069   3.335  -0.829  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.998   3.368  -2.472  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.714   1.210   2.109  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.543   0.667   2.863  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.856  -0.577   2.220  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.626  -0.633   2.194  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -3.888   0.453   4.367  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.100  -0.438   4.695  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.410   0.041   4.911  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.196  -1.821   4.743  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.331  -1.009   5.066  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -6.558  -2.153   4.956  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.226  -2.846   4.575  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -6.962  -3.506   4.989  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -4.650  -4.175   4.608  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -5.997  -4.501   4.814  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.655   1.259   2.532  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.775   1.460   2.858  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.001   0.049   4.892  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.040   1.442   4.840  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.681   1.088   4.911  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.346  -0.949   5.211  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.186  -2.611   4.397  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.000  -3.765   5.142  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -3.928  -4.966   4.464  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -6.296  -5.539   4.837  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.649  -1.482   1.609  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.150  -2.572   0.738  1.00  0.00           C  
ATOM     82  C   PHE A   5      -2.183  -2.151  -0.423  1.00  0.00           C  
ATOM     83  O   PHE A   5      -1.197  -2.839  -0.661  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.351  -3.419   0.221  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.062  -4.931   0.191  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -3.204  -5.486  -0.768  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -4.612  -5.758   1.176  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -2.882  -6.840  -0.723  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -4.301  -7.115   1.210  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -3.433  -7.653   0.264  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.649  -1.318   1.767  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.574  -3.208   1.428  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.259  -3.247   0.834  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.663  -3.081  -0.786  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -2.752  -4.863  -1.527  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -5.277  -5.352   1.925  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -2.198  -7.257  -1.448  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -4.733  -7.748   1.972  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -3.188  -8.705   0.295  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.427  -1.022  -1.108  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.432  -0.421  -2.052  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.338   0.530  -1.427  1.00  0.00           C  
ATOM    103  O   SER A   6       0.614   0.902  -2.114  1.00  0.00           O  
ATOM    104  CB  SER A   6      -2.258   0.235  -3.189  1.00  0.00           C  
ATOM    105  OG  SER A   6      -2.751   1.524  -2.814  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.180  -0.472  -0.679  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.855  -1.240  -2.528  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -1.643   0.310  -4.107  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -3.111  -0.409  -3.487  1.00  0.00           H  
ATOM    110  HG  SER A   6      -2.936   1.447  -1.872  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.463   0.914  -0.141  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.536   1.744   0.600  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.692   0.942   1.295  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.827   1.424   1.339  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.250   2.607   1.637  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -0.019   4.136   1.557  1.00  0.00           C  
ATOM    117  CD  LYS A   7       0.135   4.790   2.948  1.00  0.00           C  
ATOM    118  CE  LYS A   7      -0.150   6.307   2.944  1.00  0.00           C  
ATOM    119  NZ  LYS A   7      -0.709   6.716   4.261  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.203   0.403   0.356  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.035   2.416  -0.127  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.343   2.457   1.545  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.056   2.227   2.661  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       0.859   4.390   0.930  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -0.882   4.571   1.014  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -0.516   4.256   3.670  1.00  0.00           H  
ATOM    127  HD3 LYS A   7       1.165   4.600   3.317  1.00  0.00           H  
ATOM    128  HE2 LYS A   7       0.779   6.870   2.699  1.00  0.00           H  
ATOM    129  HE3 LYS A   7      -0.858   6.578   2.129  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7      -0.958   7.714   4.317  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -1.569   6.200   4.490  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7      -0.066   6.532   5.042  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.404  -0.249   1.855  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.443  -1.207   2.339  1.00  0.00           C  
ATOM    135  C   PHE A   8       3.161  -2.019   1.198  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.376  -2.224   1.263  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.821  -2.074   3.488  1.00  0.00           C  
ATOM    138  CG  PHE A   8       1.174  -3.437   3.131  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       0.086  -3.507   2.263  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       1.767  -4.629   3.568  1.00  0.00           C  
ATOM    141  CE1 PHE A   8      -0.370  -4.734   1.787  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       1.293  -5.859   3.109  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       0.236  -5.910   2.211  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.421  -0.529   1.736  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.246  -0.609   2.816  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       2.623  -2.245   4.231  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       1.087  -1.480   4.069  1.00  0.00           H  
ATOM    148  HD1 PHE A   8      -0.353  -2.602   1.879  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       2.634  -4.604   4.208  1.00  0.00           H  
ATOM    150  HE1 PHE A   8      -1.156  -4.790   1.056  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       1.786  -6.774   3.406  1.00  0.00           H  
ATOM    152  HZ  PHE A   8      -0.108  -6.854   1.813  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.412  -2.470   0.168  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.912  -3.347  -0.928  1.00  0.00           C  
ATOM    155  C   LEU A   9       4.166  -2.833  -1.701  1.00  0.00           C  
ATOM    156  O   LEU A   9       5.114  -3.599  -1.870  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.711  -3.651  -1.863  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.844  -4.908  -2.768  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       0.711  -5.919  -2.520  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.919  -4.536  -4.258  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.409  -2.295   0.290  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.195  -4.305  -0.451  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.816  -3.792  -1.238  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.470  -2.750  -2.462  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.775  -5.440  -2.506  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       0.765  -6.784  -3.206  1.00  0.00           H  
ATOM    167 HD12 LEU A   9       0.762  -6.326  -1.492  1.00  0.00           H  
ATOM    168 HD13 LEU A   9      -0.290  -5.462  -2.638  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       2.783  -3.877  -4.468  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       2.042  -5.428  -4.900  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       1.010  -4.011  -4.606  1.00  0.00           H  
ATOM    172  N   GLY A  10       4.217  -1.539  -2.075  1.00  0.00           N  
ATOM    173  CA  GLY A  10       5.476  -0.869  -2.526  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.795  -1.143  -1.747  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.822  -1.447  -2.355  1.00  0.00           O  
ATOM    176  H   GLY A  10       3.369  -1.021  -1.813  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       5.642  -1.113  -3.591  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       5.307   0.224  -2.515  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.740  -1.082  -0.407  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.832  -1.581   0.482  1.00  0.00           C  
ATOM    181  C   ARG A  11       8.016  -3.134   0.543  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.153  -3.600   0.450  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.584  -1.018   1.907  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.883   0.484   2.094  1.00  0.00           C  
ATOM    185  CD  ARG A  11       9.381   0.800   2.329  1.00  0.00           C  
ATOM    186  NE  ARG A  11       9.559   1.840   3.382  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       9.317   3.143   3.239  1.00  0.00           C  
ATOM    188  NH1 ARG A  11       8.969   3.691   2.102  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       9.423   3.905   4.287  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.779  -0.976  -0.057  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.797  -1.180   0.111  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.537  -1.220   2.205  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       8.171  -1.590   2.654  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       7.502   1.062   1.228  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       7.266   0.838   2.943  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.923  -0.111   2.660  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       9.894   1.068   1.381  1.00  0.00           H  
ATOM    198  HE  ARG A  11       9.807   1.564   4.337  1.00  0.00           H  
ATOM    199 HH11 ARG A  11       8.791   4.696   2.068  1.00  0.00           H  
ATOM    200 HH12 ARG A  11       8.898   3.019   1.335  1.00  0.00           H  
ATOM    201 HH21 ARG A  11       9.224   4.899   4.162  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       9.684   3.449   5.164  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.934  -3.925   0.701  1.00  0.00           N  
ATOM    204  CA  ILE A  12       6.979  -5.430   0.638  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.639  -6.013  -0.667  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.414  -6.968  -0.591  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.541  -6.018   0.894  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       4.871  -5.574   2.228  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       5.428  -7.562   0.768  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       5.467  -6.116   3.541  1.00  0.00           C  
ATOM    211  H   ILE A  12       6.045  -3.407   0.727  1.00  0.00           H  
ATOM    212  HA  ILE A  12       7.624  -5.774   1.469  1.00  0.00           H  
ATOM    213  HB  ILE A  12       4.903  -5.616   0.085  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       4.844  -4.471   2.288  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       3.808  -5.859   2.176  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       6.142  -8.079   1.435  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       4.416  -7.933   1.019  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       5.639  -7.909  -0.261  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       5.266  -7.197   3.659  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       6.561  -5.973   3.593  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       5.029  -5.609   4.420  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.341  -5.427  -1.838  1.00  0.00           N  
ATOM    223  CA  LEU A  13       8.007  -5.741  -3.133  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.556  -5.513  -3.160  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.313  -6.363  -3.621  1.00  0.00           O  
ATOM    226  CB  LEU A  13       7.245  -4.923  -4.230  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.933  -5.516  -4.834  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       6.221  -6.408  -6.052  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.039  -6.299  -3.854  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.632  -4.679  -1.763  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.863  -6.818  -3.345  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       7.030  -3.904  -3.847  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.934  -4.709  -5.069  1.00  0.00           H  
ATOM    234  HG  LEU A  13       5.330  -4.658  -5.195  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       6.484  -5.801  -6.938  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       7.061  -7.104  -5.867  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       5.348  -7.024  -6.343  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.848  -5.721  -2.939  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       4.055  -6.540  -4.294  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       5.496  -7.251  -3.529  1.00  0.00           H  
HETATM  241  N   NH2 A  14      10.101  -4.414  -2.669  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      11.114  -4.500  -2.558  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.466  -3.837  -2.105  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1     -11.353   7.081   0.746  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.497   6.075   0.066  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.173   5.903   0.853  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.261   6.726   0.724  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.245   6.470  -1.421  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.190   5.779  -2.409  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -12.388   6.390  -2.788  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -10.872   4.512  -2.916  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -13.261   5.741  -3.656  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -11.746   3.867  -3.787  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.940   4.481  -4.155  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.254   7.211   0.272  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.556   6.825   1.720  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.892   7.999   0.781  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -11.026   5.097   0.082  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -10.259   7.568  -1.565  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.209   6.213  -1.722  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -12.649   7.370  -2.413  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -9.952   4.018  -2.637  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -14.188   6.216  -3.945  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -11.500   2.889  -4.177  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.619   3.980  -4.831  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.053   4.817   1.632  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.771   4.470   2.307  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.348   3.068   1.757  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.486   2.080   2.488  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.876   4.579   3.873  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.499   4.447   4.569  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.518   5.893   4.385  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.850   4.171   1.670  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.962   5.170   2.019  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.509   3.741   4.231  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.891   5.369   4.483  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -6.615   4.241   5.650  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -5.889   3.620   4.162  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -9.593   5.937   4.130  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.457   6.003   5.484  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -8.044   6.785   3.935  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.748   1.447   0.791  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.779   2.898   0.517  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -6.146   1.620   0.109  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.744   3.925  -0.552  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -6.123   1.787  -1.432  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.958   3.288  -1.717  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -4.520   3.644  -1.701  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.705   1.518   0.132  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.781   0.747   0.367  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.777   4.132  -0.892  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -6.322   4.889  -0.209  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -5.372   1.143  -1.931  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -7.096   1.451  -1.844  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -6.401   3.565  -2.697  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -4.362   4.655  -1.746  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -4.096   3.267  -0.838  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -4.006   3.203  -2.470  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.748   1.207   2.114  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.573   0.667   2.864  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.881  -0.576   2.224  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.651  -0.642   2.217  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -3.911   0.458   4.369  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.126  -0.427   4.695  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.435   0.058   4.899  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.228  -1.809   4.732  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.363  -0.989   5.039  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -6.593  -2.136   4.930  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.262  -2.837   4.562  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.004  -3.488   4.950  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -4.691  -4.164   4.585  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.041  -4.485   4.778  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.686   1.266   2.541  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.811   1.463   2.851  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.023   0.051   4.892  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.057   1.449   4.841  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.701   1.106   4.896  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.378  -0.924   5.174  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.220  -2.605   4.393  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.043  -3.742   5.093  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -3.971  -4.957   4.441  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -6.344  -5.522   4.793  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.669  -1.474   1.598  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.163  -2.558   0.723  1.00  0.00           C  
ATOM     82  C   PHE A   5      -2.186  -2.131  -0.429  1.00  0.00           C  
ATOM     83  O   PHE A   5      -1.205  -2.824  -0.676  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.367  -3.393   0.193  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.080  -4.904   0.149  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -3.257  -5.455  -0.840  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -4.593  -5.733   1.153  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -2.935  -6.810  -0.812  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -4.280  -7.089   1.173  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -3.449  -7.626   0.193  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.670  -1.301   1.738  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.595  -3.201   1.414  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.276  -3.228   0.806  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.675  -3.041  -0.810  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -2.833  -4.828  -1.613  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -5.229  -5.327   1.926  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -2.281  -7.226  -1.565  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -4.682  -7.723   1.950  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -3.205  -8.678   0.212  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.419  -0.989  -1.095  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.424  -0.364  -2.023  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.359   0.604  -1.377  1.00  0.00           C  
ATOM    103  O   SER A   6       0.530   1.087  -2.082  1.00  0.00           O  
ATOM    104  CB  SER A   6      -2.241   0.327  -3.155  1.00  0.00           C  
ATOM    105  OG  SER A   6      -1.918  -0.225  -4.430  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.176  -0.439  -0.672  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.822  -1.170  -2.491  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -3.337   0.225  -3.022  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -2.070   1.419  -3.178  1.00  0.00           H  
ATOM    110  HG  SER A   6      -1.041   0.086  -4.677  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.441   0.896  -0.066  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.532   1.752   0.687  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.685   0.948   1.381  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.817   1.433   1.437  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.264   2.587   1.735  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -1.341   3.556   1.167  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -0.911   5.037   1.174  1.00  0.00           C  
ATOM    118  CE  LYS A   7      -1.711   5.928   0.195  1.00  0.00           C  
ATOM    119  NZ  LYS A   7      -0.791   6.620  -0.749  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.173   0.363   0.420  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.024   2.463  -0.007  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -0.734   1.887   2.449  1.00  0.00           H  
ATOM    123  HB3 LYS A   7       0.444   3.147   2.378  1.00  0.00           H  
ATOM    124  HG2 LYS A   7      -1.614   3.235   0.143  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -2.283   3.445   1.741  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -1.029   5.426   2.206  1.00  0.00           H  
ATOM    127  HD3 LYS A   7       0.182   5.097   0.998  1.00  0.00           H  
ATOM    128  HE2 LYS A   7      -2.458   5.331  -0.367  1.00  0.00           H  
ATOM    129  HE3 LYS A   7      -2.328   6.660   0.764  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7      -1.259   7.204  -1.455  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -0.134   7.243  -0.260  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7      -0.193   5.961  -1.268  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.400  -0.258   1.912  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.436  -1.224   2.378  1.00  0.00           C  
ATOM    135  C   PHE A   8       3.153  -2.024   1.226  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.365  -2.237   1.292  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.801  -2.102   3.511  1.00  0.00           C  
ATOM    138  CG  PHE A   8       1.148  -3.456   3.132  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       0.064  -3.513   2.257  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       1.731  -4.655   3.564  1.00  0.00           C  
ATOM    141  CE1 PHE A   8      -0.397  -4.735   1.771  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       1.252  -5.878   3.093  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       0.200  -5.917   2.191  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.420  -0.538   1.777  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.241  -0.636   2.865  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       2.598  -2.285   4.257  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       1.067  -1.512   4.095  1.00  0.00           H  
ATOM    148  HD1 PHE A   8      -0.368  -2.603   1.878  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       2.594  -4.639   4.210  1.00  0.00           H  
ATOM    150  HE1 PHE A   8      -1.181  -4.782   1.037  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       1.739  -6.798   3.387  1.00  0.00           H  
ATOM    152  HZ  PHE A   8      -0.149  -6.856   1.786  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.407  -2.460   0.186  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.909  -3.339  -0.910  1.00  0.00           C  
ATOM    155  C   LEU A   9       4.168  -2.831  -1.676  1.00  0.00           C  
ATOM    156  O   LEU A   9       5.112  -3.601  -1.844  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.712  -3.634  -1.854  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.836  -4.889  -2.763  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       0.683  -5.881  -2.529  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.936  -4.511  -4.252  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.403  -2.291   0.310  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.184  -4.300  -0.434  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.814  -3.769  -1.233  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.480  -2.729  -2.450  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.753  -5.441  -2.493  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       0.723  -6.740  -3.224  1.00  0.00           H  
ATOM    167 HD12 LEU A   9       0.726  -6.301  -1.506  1.00  0.00           H  
ATOM    168 HD13 LEU A   9      -0.309  -5.406  -2.644  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       1.109  -3.853  -4.578  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       2.883  -3.982  -4.468  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       1.918  -5.401  -4.909  1.00  0.00           H  
ATOM    172  N   GLY A  10       4.229  -1.536  -2.049  1.00  0.00           N  
ATOM    173  CA  GLY A  10       5.494  -0.873  -2.489  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.807  -1.162  -1.704  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.832  -1.488  -2.303  1.00  0.00           O  
ATOM    176  H   GLY A  10       3.387  -1.014  -1.776  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       5.665  -1.111  -3.555  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       5.334   0.221  -2.472  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.739  -1.089  -0.366  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.815  -1.589   0.541  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.998  -3.142   0.614  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.139  -3.608   0.568  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.541  -1.009   1.955  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.867   0.491   2.144  1.00  0.00           C  
ATOM    185  CD  ARG A  11       9.374   0.756   2.363  1.00  0.00           C  
ATOM    186  NE  ARG A  11       9.562   1.749   3.455  1.00  0.00           N  
ATOM    187  CZ  ARG A  11      10.681   1.926   4.154  1.00  0.00           C  
ATOM    188  NH1 ARG A  11      11.801   1.291   3.906  1.00  0.00           N  
ATOM    189  NH2 ARG A  11      10.661   2.776   5.139  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.777  -0.968  -0.026  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.786  -1.192   0.181  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.484  -1.193   2.233  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       8.099  -1.587   2.719  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       7.500   1.080   1.279  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       7.253   0.852   2.993  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.900  -0.193   2.598  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       9.835   1.119   1.420  1.00  0.00           H  
ATOM    198  HE  ARG A  11       8.772   2.314   3.779  1.00  0.00           H  
ATOM    199 HH11 ARG A  11      12.615   1.481   4.492  1.00  0.00           H  
ATOM    200 HH12 ARG A  11      11.746   0.642   3.119  1.00  0.00           H  
ATOM    201 HH21 ARG A  11      11.528   2.899   5.665  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       9.776   3.252   5.320  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.913  -3.935   0.734  1.00  0.00           N  
ATOM    204  CA  ILE A  12       6.961  -5.440   0.657  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.628  -6.011  -0.651  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.373  -6.991  -0.581  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.521  -6.029   0.902  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       4.842  -5.596   2.234  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       5.406  -7.572   0.763  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       5.427  -6.149   3.547  1.00  0.00           C  
ATOM    211  H   ILE A  12       6.024  -3.417   0.745  1.00  0.00           H  
ATOM    212  HA  ILE A  12       7.601  -5.791   1.489  1.00  0.00           H  
ATOM    213  HB  ILE A  12       4.888  -5.621   0.091  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       4.816  -4.494   2.303  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       3.779  -5.878   2.173  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       6.120  -8.096   1.424  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       4.394  -7.944   1.013  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       5.614  -7.911  -0.269  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       4.979  -5.652   4.428  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       5.227  -7.231   3.653  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       6.520  -6.004   3.610  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.360  -5.400  -1.817  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.995  -5.741  -3.120  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.545  -5.533  -3.144  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.312  -6.481  -3.287  1.00  0.00           O  
ATOM    226  CB  LEU A  13       7.226  -4.924  -4.214  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.922  -5.526  -4.825  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       6.215  -6.414  -6.049  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.022  -6.292  -3.840  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.660  -4.645  -1.738  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.835  -6.819  -3.318  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       6.999  -3.909  -3.828  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.915  -4.699  -5.051  1.00  0.00           H  
ATOM    234  HG  LEU A  13       5.322  -4.666  -5.187  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       5.481  -7.232  -6.177  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       6.183  -5.822  -6.983  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       7.212  -6.889  -6.000  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.841  -5.710  -2.925  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       4.035  -6.520  -4.279  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       5.466  -7.250  -3.515  1.00  0.00           H  
HETATM  241  N   NH2 A  14      10.079  -4.334  -2.996  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      11.094  -4.363  -2.875  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.431  -3.582  -2.737  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1     -11.306   7.121   0.959  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.474   6.173   0.171  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.125   5.972   0.903  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.240   6.829   0.825  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.258   6.670  -1.287  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.470   6.486  -2.210  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -12.559   7.359  -2.118  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.513   5.426  -3.123  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -13.691   7.152  -2.898  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.640   5.233  -3.918  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -13.731   6.091  -3.799  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.225   7.271   0.527  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.471   6.800   1.920  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.852   8.040   1.032  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -10.996   5.193   0.116  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.918   7.724  -1.302  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.397   6.129  -1.730  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -12.539   8.199  -1.440  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -10.679   4.746  -3.224  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -14.538   7.816  -2.803  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -12.669   4.419  -4.629  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -14.610   5.937  -4.409  1.00  0.00           H  
ATOM     23  N   VAL A   2      -8.971   4.843   1.609  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.686   4.507   2.280  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.281   3.093   1.748  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.426   2.117   2.493  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.779   4.639   3.845  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.401   4.491   4.538  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.397   5.967   4.350  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.739   4.162   1.585  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.876   5.197   1.970  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.427   3.816   4.210  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -6.518   4.166   5.589  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -5.750   3.741   4.053  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -5.829   5.439   4.560  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.429   6.026   5.454  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -7.837   6.849   3.985  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.440   6.087   4.006  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.714   1.419   0.778  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.726   2.902   0.505  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -6.114   1.612   0.105  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.685   3.920  -0.573  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -6.094   1.770  -1.437  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.898   3.267  -1.730  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -4.453   3.611  -1.710  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.677   1.445   0.108  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.763   0.751   0.373  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.717   4.132  -0.914  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -6.256   4.885  -0.241  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -5.359   1.108  -1.935  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -7.077   1.450  -1.841  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -6.335   3.542  -2.712  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -4.267   4.619  -1.750  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -4.021   3.243  -0.849  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.935   3.169  -2.477  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.702   1.204   2.105  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.526   0.657   2.851  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.856  -0.603   2.217  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.628  -0.679   2.188  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -3.862   0.464   4.360  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.098  -0.386   4.703  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.392   0.135   4.916  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.238  -1.764   4.763  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.347  -0.884   5.079  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -6.610  -2.052   4.978  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.298  -2.820   4.616  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -7.054  -3.392   5.032  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -4.761  -4.135   4.685  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.118  -4.417   4.883  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.634   1.288   2.541  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.748   1.442   2.824  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -2.982   0.039   4.881  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -3.980   1.461   4.825  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.630   1.190   4.909  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.357  -0.791   5.234  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.252  -2.619   4.438  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.099  -3.617   5.186  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -4.060  -4.951   4.581  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -6.447  -5.446   4.923  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.662  -1.503   1.618  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.181  -2.615   0.766  1.00  0.00           C  
ATOM     82  C   PHE A   5      -2.259  -2.248  -0.446  1.00  0.00           C  
ATOM     83  O   PHE A   5      -1.335  -2.999  -0.746  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.410  -3.471   0.336  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.103  -4.972   0.216  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -4.137  -5.628  -1.019  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -3.770  -5.697   1.366  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -3.830  -6.985  -1.099  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -3.446  -7.046   1.283  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -3.480  -7.691   0.050  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.659  -1.315   1.765  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.569  -3.223   1.449  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.247  -3.374   1.055  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.831  -3.073  -0.608  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -4.397  -5.089  -1.919  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -3.712  -5.200   2.321  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -3.863  -7.493  -2.053  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -3.158  -7.584   2.174  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -3.234  -8.741  -0.011  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.469  -1.099  -1.108  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.477  -0.521  -2.065  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.408   0.472  -1.461  1.00  0.00           C  
ATOM    103  O   SER A   6       0.510   0.896  -2.164  1.00  0.00           O  
ATOM    104  CB  SER A   6      -2.313   0.117  -3.203  1.00  0.00           C  
ATOM    105  OG  SER A   6      -1.635  -0.002  -4.450  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.188  -0.514  -0.664  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.884  -1.343  -2.513  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -3.315  -0.347  -3.316  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -2.512   1.184  -2.993  1.00  0.00           H  
ATOM    110  HG  SER A   6      -1.648  -0.934  -4.693  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.514   0.834  -0.168  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.440   1.724   0.559  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.600   0.977   1.311  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.714   1.502   1.390  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.426   2.624   1.504  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -0.076   4.133   1.496  1.00  0.00           C  
ATOM    117  CD  LYS A   7       0.750   4.594   2.717  1.00  0.00           C  
ATOM    118  CE  LYS A   7       1.760   5.699   2.361  1.00  0.00           C  
ATOM    119  NZ  LYS A   7       2.681   5.916   3.509  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.255   0.324   0.329  1.00  0.00           H  
ATOM    121  HA  LYS A   7       0.946   2.370  -0.187  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.499   2.565   1.236  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.419   2.215   2.535  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       0.418   4.395   0.540  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -1.014   4.723   1.463  1.00  0.00           H  
ATOM    126  HD2 LYS A   7       0.053   4.945   3.508  1.00  0.00           H  
ATOM    127  HD3 LYS A   7       1.273   3.724   3.165  1.00  0.00           H  
ATOM    128  HE2 LYS A   7       2.336   5.408   1.454  1.00  0.00           H  
ATOM    129  HE3 LYS A   7       1.229   6.637   2.080  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7       3.408   6.621   3.326  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7       2.191   6.216   4.362  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7       3.180   5.054   3.765  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.346  -0.231   1.852  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.403  -1.172   2.329  1.00  0.00           C  
ATOM    135  C   PHE A   8       3.130  -1.983   1.190  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.345  -2.186   1.265  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.791  -2.049   3.478  1.00  0.00           C  
ATOM    138  CG  PHE A   8       1.165  -3.423   3.123  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       0.098  -3.515   2.231  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       1.759  -4.604   3.589  1.00  0.00           C  
ATOM    141  CE1 PHE A   8      -0.333  -4.752   1.759  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       1.306  -5.844   3.137  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       0.270  -5.917   2.216  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.371  -0.533   1.723  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.201  -0.565   2.803  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       2.594  -2.205   4.224  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       1.046  -1.466   4.055  1.00  0.00           H  
ATOM    148  HD1 PHE A   8      -0.341  -2.622   1.822  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       2.614  -4.564   4.245  1.00  0.00           H  
ATOM    150  HE1 PHE A   8      -1.101  -4.821   1.007  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       1.801  -6.751   3.457  1.00  0.00           H  
ATOM    152  HZ  PHE A   8      -0.057  -6.869   1.825  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.389  -2.444   0.157  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.896  -3.342  -0.920  1.00  0.00           C  
ATOM    155  C   LEU A   9       4.155  -2.841  -1.690  1.00  0.00           C  
ATOM    156  O   LEU A   9       5.112  -3.602  -1.829  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.708  -3.664  -1.869  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.856  -4.957  -2.721  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       0.721  -5.967  -2.471  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.972  -4.640  -4.224  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.384  -2.286   0.282  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.178  -4.290  -0.422  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.793  -3.766  -1.266  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.495  -2.783  -2.507  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.777  -5.480  -2.411  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       1.006  -6.980  -2.812  1.00  0.00           H  
ATOM    167 HD12 LEU A   9       0.481  -6.058  -1.394  1.00  0.00           H  
ATOM    168 HD13 LEU A   9      -0.215  -5.693  -2.991  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       2.914  -4.107  -4.452  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       1.968  -5.556  -4.845  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       1.142  -4.005  -4.585  1.00  0.00           H  
ATOM    172  N   GLY A  10       4.199  -1.556  -2.098  1.00  0.00           N  
ATOM    173  CA  GLY A  10       5.453  -0.885  -2.557  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.774  -1.141  -1.775  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.804  -1.445  -2.376  1.00  0.00           O  
ATOM    176  H   GLY A  10       3.346  -1.040  -1.849  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       5.622  -1.141  -3.619  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       5.278   0.207  -2.558  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.711  -1.065  -0.438  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.808  -1.530   0.462  1.00  0.00           C  
ATOM    181  C   ARG A  11       8.006  -3.079   0.567  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.150  -3.533   0.506  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.550  -0.914   1.864  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.843   0.601   1.977  1.00  0.00           C  
ATOM    185  CD  ARG A  11       9.326   0.918   2.300  1.00  0.00           C  
ATOM    186  NE  ARG A  11       9.461   1.830   3.473  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       9.231   1.492   4.746  1.00  0.00           C  
ATOM    188  NH1 ARG A  11       8.884   0.285   5.121  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       9.340   2.409   5.659  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.750  -0.956  -0.092  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.769  -1.131   0.080  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.503  -1.113   2.168  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       8.139  -1.462   2.625  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       7.539   1.128   1.051  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       7.162   1.025   2.741  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.937   0.001   2.446  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       9.797   1.386   1.411  1.00  0.00           H  
ATOM    198  HE  ARG A  11       9.725   2.811   3.340  1.00  0.00           H  
ATOM    199 HH11 ARG A  11       8.708   0.096   6.110  1.00  0.00           H  
ATOM    200 HH12 ARG A  11       8.801  -0.369   4.339  1.00  0.00           H  
ATOM    201 HH21 ARG A  11       9.147   2.128   6.622  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       9.608   3.344   5.346  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.932  -3.880   0.726  1.00  0.00           N  
ATOM    204  CA  ILE A  12       6.995  -5.386   0.685  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.668  -5.980  -0.608  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.460  -6.920  -0.514  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.562  -5.987   0.942  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       4.888  -5.537   2.271  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       5.466  -7.533   0.828  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       5.481  -6.072   3.588  1.00  0.00           C  
ATOM    211  H   ILE A  12       6.037  -3.373   0.722  1.00  0.00           H  
ATOM    212  HA  ILE A  12       7.640  -5.711   1.523  1.00  0.00           H  
ATOM    213  HB  ILE A  12       4.921  -5.597   0.129  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       4.858  -4.434   2.324  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       3.826  -5.824   2.218  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       5.669  -7.885  -0.201  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       6.195  -8.038   1.489  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       4.463  -7.915   1.095  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       5.260  -7.147   3.720  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       6.578  -5.951   3.633  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       5.057  -5.547   4.464  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.360  -5.423  -1.789  1.00  0.00           N  
ATOM    223  CA  LEU A  13       8.036  -5.745  -3.078  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.584  -5.501  -3.101  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.352  -6.350  -3.544  1.00  0.00           O  
ATOM    226  CB  LEU A  13       7.275  -4.942  -4.182  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.984  -5.555  -4.807  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       6.275  -6.469  -6.016  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.058  -6.296  -3.825  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.644  -4.681  -1.728  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.902  -6.825  -3.282  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       7.036  -3.926  -3.803  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.970  -4.709  -5.012  1.00  0.00           H  
ATOM    234  HG  LEU A  13       5.402  -4.692  -5.192  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       5.917  -7.508  -5.880  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       5.776  -6.087  -6.926  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       7.352  -6.546  -6.254  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       5.501  -7.239  -3.456  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       4.847  -5.689  -2.934  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       4.086  -6.551  -4.283  1.00  0.00           H  
HETATM  241  N   NH2 A  14      10.113  -4.385  -2.632  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      11.128  -4.451  -2.523  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.469  -3.798  -2.091  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1     -11.308   7.234   0.709  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.560   6.083   0.140  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.227   5.900   0.910  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.339   6.752   0.811  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.321   6.276  -1.392  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.134   5.313  -2.265  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -12.468   5.606  -2.563  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -10.569   4.122  -2.738  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -13.229   4.719  -3.320  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -11.330   3.239  -3.501  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.660   3.538  -3.789  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.211   7.385   0.245  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.498   7.118   1.712  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.769   8.105   0.619  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -11.175   5.170   0.297  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -10.505   7.319  -1.718  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.248   6.150  -1.646  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -12.925   6.518  -2.207  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -9.541   3.871  -2.522  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -14.261   4.948  -3.543  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -10.893   2.322  -3.870  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.251   2.853  -4.380  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.074   4.786   1.642  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.783   4.455   2.310  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.349   3.055   1.762  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.484   2.066   2.492  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.867   4.569   3.876  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -6.480   4.447   4.557  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -8.521   5.878   4.388  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.847   4.110   1.639  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.984   5.161   2.009  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.487   3.726   4.243  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -5.820   3.706   4.068  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -5.926   5.406   4.573  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -6.582   4.121   5.609  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -8.365   6.051   5.469  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -8.133   6.766   3.853  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -9.615   5.862   4.230  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.737   1.441   0.793  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.774   2.892   0.525  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -6.136   1.619   0.113  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.731   3.929  -0.535  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -6.110   1.801  -1.426  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.927   3.305  -1.696  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -4.486   3.668  -1.658  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.696   1.487   0.129  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.771   0.743   0.363  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.762   4.136  -0.881  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -6.315   4.892  -0.182  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -5.365   1.154  -1.929  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -7.086   1.477  -1.842  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -6.360   3.590  -2.677  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -4.314   4.679  -1.682  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -4.057   3.295  -0.797  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.954   3.243  -2.425  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.730   1.212   2.118  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.551   0.671   2.863  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.864  -0.575   2.220  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.635  -0.642   2.208  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -3.888   0.463   4.369  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.102  -0.423   4.700  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.412   0.059   4.908  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.200  -1.805   4.747  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.336  -0.989   5.062  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -6.564  -2.134   4.956  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.231  -2.831   4.582  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -6.969  -3.487   4.991  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -4.656  -4.159   4.620  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.004  -4.483   4.823  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.666   1.274   2.548  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.782   1.464   2.848  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.000   0.059   4.891  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.036   1.455   4.839  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.681   1.107   4.903  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.350  -0.927   5.204  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.191  -2.597   4.404  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.007  -3.744   5.142  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -3.934  -4.951   4.480  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -6.304  -5.521   4.848  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.656  -1.473   1.596  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.156  -2.564   0.728  1.00  0.00           C  
ATOM     82  C   PHE A   5      -2.192  -2.151  -0.439  1.00  0.00           C  
ATOM     83  O   PHE A   5      -1.205  -2.839  -0.670  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.362  -3.410   0.220  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.067  -4.919   0.186  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -4.539  -5.736   1.218  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -3.275  -5.480  -0.824  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -4.221  -7.090   1.246  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -2.950  -6.834  -0.790  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -3.425  -7.638   0.243  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.656  -1.301   1.745  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.579  -3.198   1.420  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.264  -3.244   0.842  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.683  -3.067  -0.782  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -5.150  -5.322   2.007  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -2.880  -4.862  -1.618  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -4.591  -7.714   2.047  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -2.325  -7.260  -1.562  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -3.179  -8.690   0.267  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.440  -1.031  -1.138  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.431  -0.403  -2.051  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.377   0.568  -1.395  1.00  0.00           C  
ATOM    103  O   SER A   6       0.546   1.010  -2.082  1.00  0.00           O  
ATOM    104  CB  SER A   6      -2.228   0.284  -3.194  1.00  0.00           C  
ATOM    105  OG  SER A   6      -2.371  -0.592  -4.312  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.183  -0.469  -0.705  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.810  -1.195  -2.517  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -3.222   0.641  -2.864  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -1.707   1.193  -3.550  1.00  0.00           H  
ATOM    110  HG  SER A   6      -3.217  -1.043  -4.239  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.489   0.897  -0.097  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.486   1.749   0.648  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.646   0.971   1.363  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.768   1.478   1.436  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.340   2.644   1.630  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -0.042   4.161   1.551  1.00  0.00           C  
ATOM    117  CD  LYS A   7       0.599   4.740   2.827  1.00  0.00           C  
ATOM    118  CE  LYS A   7       1.203   6.130   2.562  1.00  0.00           C  
ATOM    119  NZ  LYS A   7       1.713   6.711   3.832  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.226   0.372   0.391  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.001   2.402  -0.086  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.427   2.537   1.448  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.243   2.265   2.668  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       0.583   4.388   0.664  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -0.988   4.703   1.349  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -0.171   4.779   3.626  1.00  0.00           H  
ATOM    127  HD3 LYS A   7       1.382   4.048   3.200  1.00  0.00           H  
ATOM    128  HE2 LYS A   7       2.020   6.042   1.810  1.00  0.00           H  
ATOM    129  HE3 LYS A   7       0.449   6.801   2.091  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7       2.170   7.626   3.709  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7       0.968   6.856   4.526  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7       2.405   6.105   4.291  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.380  -0.243   1.882  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.430  -1.198   2.346  1.00  0.00           C  
ATOM    135  C   PHE A   8       3.145  -2.001   1.195  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.359  -2.211   1.261  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.814  -2.077   3.489  1.00  0.00           C  
ATOM    138  CG  PHE A   8       1.166  -3.437   3.123  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       1.755  -4.631   3.563  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       0.078  -3.506   2.254  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       1.278  -5.859   3.104  1.00  0.00           C  
ATOM    142  CE2 PHE A   8      -0.380  -4.733   1.779  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       0.223  -5.909   2.206  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.404  -0.535   1.744  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.235  -0.602   2.823  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       2.620  -2.252   4.227  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       1.082  -1.489   4.079  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       2.621  -4.607   4.204  1.00  0.00           H  
ATOM    149  HD2 PHE A   8      -0.358  -2.601   1.869  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       1.770  -6.776   3.403  1.00  0.00           H  
ATOM    151  HE2 PHE A   8      -1.168  -4.789   1.048  1.00  0.00           H  
ATOM    152  HZ  PHE A   8      -0.123  -6.853   1.809  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.396  -2.445   0.160  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.895  -3.331  -0.931  1.00  0.00           C  
ATOM    155  C   LEU A   9       4.152  -2.831  -1.703  1.00  0.00           C  
ATOM    156  O   LEU A   9       5.100  -3.599  -1.858  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.703  -3.634  -1.881  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.841  -4.910  -2.759  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       0.695  -5.910  -2.523  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.953  -4.564  -4.254  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.392  -2.277   0.286  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.171  -4.288  -0.447  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.798  -3.756  -1.270  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.480  -2.741  -2.498  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.760  -5.445  -2.461  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       0.504  -6.065  -1.444  1.00  0.00           H  
ATOM    167 HD12 LEU A   9      -0.256  -5.575  -2.978  1.00  0.00           H  
ATOM    168 HD13 LEU A   9       0.936  -6.904  -2.944  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       2.012  -5.470  -4.887  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       1.087  -3.977  -4.614  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       2.862  -3.970  -4.465  1.00  0.00           H  
ATOM    172  N   GLY A  10       4.204  -1.541  -2.092  1.00  0.00           N  
ATOM    173  CA  GLY A  10       5.467  -0.874  -2.531  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.776  -1.146  -1.736  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.819  -1.409  -2.335  1.00  0.00           O  
ATOM    176  H   GLY A  10       3.358  -1.021  -1.831  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       5.646  -1.121  -3.594  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       5.300   0.219  -2.524  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.697  -1.123  -0.396  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.794  -1.608   0.492  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.990  -3.154   0.578  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.131  -3.614   0.502  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.617  -0.995   1.912  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.648   0.550   2.039  1.00  0.00           C  
ATOM    185  CD  ARG A  11       8.848   1.176   1.304  1.00  0.00           C  
ATOM    186  NE  ARG A  11       9.198   2.512   1.841  1.00  0.00           N  
ATOM    187  CZ  ARG A  11      10.134   3.309   1.325  1.00  0.00           C  
ATOM    188  NH1 ARG A  11      10.761   3.059   0.199  1.00  0.00           N  
ATOM    189  NH2 ARG A  11      10.443   4.392   1.973  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.732  -1.036  -0.051  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.752  -1.235   0.080  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.682  -1.378   2.367  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       8.418  -1.397   2.565  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       6.705   0.977   1.640  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       7.647   0.807   3.116  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.732   0.507   1.385  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       8.601   1.229   0.222  1.00  0.00           H  
ATOM    198  HE  ARG A  11       8.808   2.832   2.731  1.00  0.00           H  
ATOM    199 HH11 ARG A  11      11.465   3.719  -0.133  1.00  0.00           H  
ATOM    200 HH12 ARG A  11      10.470   2.190  -0.254  1.00  0.00           H  
ATOM    201 HH21 ARG A  11      11.172   4.982   1.568  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       9.961   4.551   2.860  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.912  -3.947   0.719  1.00  0.00           N  
ATOM    204  CA  ILE A  12       6.962  -5.450   0.647  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.626  -6.024  -0.660  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.401  -6.979  -0.588  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.522  -6.033   0.899  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       4.853  -5.587   2.231  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       5.409  -7.575   0.770  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       5.449  -6.127   3.545  1.00  0.00           C  
ATOM    211  H   ILE A  12       6.021  -3.430   0.732  1.00  0.00           H  
ATOM    212  HA  ILE A  12       7.606  -5.797   1.478  1.00  0.00           H  
ATOM    213  HB  ILE A  12       4.886  -5.627   0.089  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       4.826  -4.484   2.290  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       3.790  -5.870   2.180  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       5.612  -7.919  -0.261  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       6.130  -8.094   1.430  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       4.400  -7.947   1.029  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       6.546  -6.004   3.587  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       5.028  -5.604   4.423  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       5.230  -7.203   3.673  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.333  -5.431  -1.830  1.00  0.00           N  
ATOM    223  CA  LEU A  13       7.999  -5.744  -3.126  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.550  -5.521  -3.151  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.304  -6.367  -3.621  1.00  0.00           O  
ATOM    226  CB  LEU A  13       7.240  -4.925  -4.223  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.933  -5.523  -4.833  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       6.223  -6.414  -6.055  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.032  -6.295  -3.852  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.622  -4.686  -1.755  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.855  -6.821  -3.339  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       7.020  -3.908  -3.838  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.932  -4.707  -5.060  1.00  0.00           H  
ATOM    234  HG  LEU A  13       5.332  -4.664  -5.196  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       7.177  -6.965  -5.956  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       5.436  -7.171  -6.235  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       6.288  -5.811  -6.979  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       5.484  -7.247  -3.519  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       4.836  -5.710  -2.943  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       4.051  -6.537  -4.296  1.00  0.00           H  
HETATM  241  N   NH2 A  14      10.097  -4.427  -2.651  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      11.110  -4.519  -2.541  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.464  -3.856  -2.080  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1     -11.299   7.297   0.694  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.606   6.063   0.236  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.251   5.890   0.986  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.373   6.755   0.920  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.453   6.004  -1.316  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -9.772   7.201  -2.012  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -10.546   8.309  -2.371  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -8.387   7.238  -2.215  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -9.942   9.455  -2.879  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -7.784   8.383  -2.731  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -8.561   9.493  -3.054  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.221   7.418   0.260  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.426   7.333   1.713  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.743   8.124   0.441  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -11.259   5.205   0.503  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.915   5.075  -1.589  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -11.449   5.841  -1.770  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -11.618   8.298  -2.237  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -7.768   6.397  -1.944  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -10.545  10.317  -3.126  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -6.713   8.421  -2.870  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -8.094  10.389  -3.438  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.080   4.754   1.673  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.790   4.377   2.312  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.355   2.993   1.733  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.482   1.987   2.438  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.888   4.488   3.876  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.963   3.589   4.549  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -6.517   4.325   4.592  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.859   4.086   1.665  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.989   5.087   2.024  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.204   5.533   4.071  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -8.555   2.631   4.922  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -9.442   4.096   5.407  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -9.778   3.309   3.856  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -6.499   3.498   5.328  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -5.681   4.119   3.897  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -6.241   5.235   5.155  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.730   1.423   0.762  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.773   2.858   0.497  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -6.126   1.593   0.074  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.742   3.905  -0.554  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -6.107   1.782  -1.463  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.947   3.288  -1.727  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -4.506   3.644  -1.712  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.689   1.479   0.100  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.755   0.712   0.321  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.777   4.111  -0.888  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -6.326   4.867  -0.197  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -5.356   1.146  -1.971  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -7.081   1.449  -1.876  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -6.392   3.574  -2.703  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -4.331   4.653  -1.757  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -4.069   3.261  -0.860  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.995   3.206  -2.487  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.726   1.201   2.090  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.552   0.666   2.845  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.862  -0.584   2.213  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.632  -0.644   2.195  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -3.890   0.465   4.352  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.102  -0.422   4.688  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.411   0.061   4.895  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.202  -1.804   4.744  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.336  -0.985   5.055  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -6.565  -2.131   4.955  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.234  -2.832   4.582  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -6.973  -3.483   4.995  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -4.661  -4.159   4.626  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.009  -4.480   4.830  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.666   1.258   2.515  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.785   1.459   2.827  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.002   0.063   4.877  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.039   1.457   4.818  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.678   1.108   4.883  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.350  -0.921   5.200  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.194  -2.600   4.401  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.012  -3.738   5.144  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -3.941  -4.953   4.483  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -6.311  -5.518   4.855  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.654  -1.489   1.603  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.157  -2.578   0.729  1.00  0.00           C  
ATOM     82  C   PHE A   5      -2.187  -2.167  -0.433  1.00  0.00           C  
ATOM     83  O   PHE A   5      -1.228  -2.883  -0.700  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.365  -3.415   0.205  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.135  -4.933   0.294  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -3.259  -5.585  -0.582  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -4.758  -5.665   1.310  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -2.990  -6.943  -0.424  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -4.497  -7.023   1.460  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -3.610  -7.661   0.596  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.654  -1.317   1.752  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.582  -3.215   1.419  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.299  -3.166   0.748  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.610  -3.140  -0.839  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -2.750  -5.034  -1.360  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -5.440  -5.180   1.993  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -2.292  -7.437  -1.085  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -4.981  -7.580   2.250  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -3.405  -8.714   0.718  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.406  -1.019  -1.093  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.403  -0.402  -2.017  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.355   0.587  -1.382  1.00  0.00           C  
ATOM    103  O   SER A   6       0.551   1.042  -2.084  1.00  0.00           O  
ATOM    104  CB  SER A   6      -2.209   0.241  -3.182  1.00  0.00           C  
ATOM    105  OG  SER A   6      -1.896  -0.402  -4.415  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.148  -0.456  -0.661  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.771  -1.203  -2.450  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -3.307   0.201  -3.036  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -1.987   1.320  -3.283  1.00  0.00           H  
ATOM    110  HG  SER A   6      -1.983  -1.351  -4.278  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.451   0.913  -0.082  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.544   1.757   0.652  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.695   0.953   1.348  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.828   1.437   1.402  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.213   2.641   1.682  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -1.292   3.594   1.097  1.00  0.00           C  
ATOM    117  CD  LYS A   7      -1.135   5.055   1.551  1.00  0.00           C  
ATOM    118  CE  LYS A   7      -2.204   5.971   0.931  1.00  0.00           C  
ATOM    119  NZ  LYS A   7      -2.040   7.349   1.464  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.185   0.392   0.415  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.044   2.445  -0.060  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -0.670   1.988   2.451  1.00  0.00           H  
ATOM    123  HB3 LYS A   7       0.536   3.220   2.259  1.00  0.00           H  
ATOM    124  HG2 LYS A   7      -1.280   3.544  -0.010  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -2.293   3.215   1.381  1.00  0.00           H  
ATOM    126  HD2 LYS A   7      -1.173   5.092   2.659  1.00  0.00           H  
ATOM    127  HD3 LYS A   7      -0.120   5.405   1.273  1.00  0.00           H  
ATOM    128  HE2 LYS A   7      -2.110   5.963  -0.178  1.00  0.00           H  
ATOM    129  HE3 LYS A   7      -3.221   5.579   1.154  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7      -2.717   8.028   1.090  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -2.135   7.386   2.488  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7      -1.109   7.738   1.265  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.411  -0.250   1.884  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.451  -1.210   2.355  1.00  0.00           C  
ATOM    135  C   PHE A   8       3.166  -2.016   1.208  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.380  -2.224   1.271  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.825  -2.080   3.500  1.00  0.00           C  
ATOM    138  CG  PHE A   8       1.175  -3.438   3.135  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       1.763  -4.632   3.573  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       0.089  -3.504   2.263  1.00  0.00           C  
ATOM    141  CE1 PHE A   8       1.287  -5.860   3.113  1.00  0.00           C  
ATOM    142  CE2 PHE A   8      -0.368  -4.731   1.787  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       0.232  -5.908   2.213  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.430  -0.530   1.753  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.256  -0.616   2.835  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       2.626  -2.254   4.243  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       1.092  -1.486   4.082  1.00  0.00           H  
ATOM    148  HD1 PHE A   8       2.629  -4.609   4.215  1.00  0.00           H  
ATOM    149  HD2 PHE A   8      -0.347  -2.600   1.877  1.00  0.00           H  
ATOM    150  HE1 PHE A   8       1.778  -6.777   3.410  1.00  0.00           H  
ATOM    151  HE2 PHE A   8      -1.153  -4.784   1.055  1.00  0.00           H  
ATOM    152  HZ  PHE A   8      -0.114  -6.851   1.815  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.418  -2.463   0.174  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.917  -3.344  -0.920  1.00  0.00           C  
ATOM    155  C   LEU A   9       4.172  -2.834  -1.692  1.00  0.00           C  
ATOM    156  O   LEU A   9       5.121  -3.600  -1.854  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.716  -3.646  -1.857  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.838  -4.905  -2.762  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       0.692  -5.903  -2.519  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.930  -4.530  -4.252  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.415  -2.290   0.299  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.197  -4.302  -0.442  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.822  -3.782  -1.230  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.478  -2.745  -2.455  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.759  -5.451  -2.495  1.00  0.00           H  
ATOM    166 HD11 LEU A   9      -0.303  -5.424  -2.582  1.00  0.00           H  
ATOM    167 HD12 LEU A   9       0.704  -6.739  -3.243  1.00  0.00           H  
ATOM    168 HD13 LEU A   9       0.772  -6.356  -1.513  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       1.955  -5.424  -4.903  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       1.077  -3.911  -4.586  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       2.855  -3.962  -4.467  1.00  0.00           H  
ATOM    172  N   GLY A  10       4.226  -1.541  -2.072  1.00  0.00           N  
ATOM    173  CA  GLY A  10       5.486  -0.874  -2.521  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.805  -1.151  -1.741  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.831  -1.458  -2.348  1.00  0.00           O  
ATOM    176  H   GLY A  10       3.379  -1.022  -1.809  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       5.653  -1.118  -3.586  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       5.320   0.219  -2.510  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.747  -1.089  -0.402  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.836  -1.591   0.490  1.00  0.00           C  
ATOM    181  C   ARG A  11       8.016  -3.144   0.552  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.153  -3.612   0.461  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.586  -1.027   1.914  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.887   0.475   2.100  1.00  0.00           C  
ATOM    185  CD  ARG A  11       9.385   0.788   2.338  1.00  0.00           C  
ATOM    186  NE  ARG A  11       9.563   1.817   3.403  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       9.320   3.121   3.273  1.00  0.00           C  
ATOM    188  NH1 ARG A  11       8.971   3.681   2.142  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       9.425   3.872   4.330  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.787  -0.980  -0.053  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.803  -1.192   0.121  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.538  -1.227   2.210  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       8.170  -1.599   2.662  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       7.509   1.053   1.233  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       7.268   0.830   2.948  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.927  -0.126   2.659  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       9.898   1.067   1.394  1.00  0.00           H  
ATOM    198  HE  ARG A  11       9.810   1.531   4.355  1.00  0.00           H  
ATOM    199 HH11 ARG A  11       8.791   4.686   2.120  1.00  0.00           H  
ATOM    200 HH12 ARG A  11       8.900   3.018   1.368  1.00  0.00           H  
ATOM    201 HH21 ARG A  11       9.223   4.867   4.215  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       9.684   3.408   5.202  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.933  -3.934   0.707  1.00  0.00           N  
ATOM    204  CA  ILE A  12       6.976  -5.439   0.647  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.637  -6.026  -0.655  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.412  -6.981  -0.576  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.536  -6.024   0.902  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       4.866  -5.578   2.234  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       5.420  -7.567   0.774  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       5.460  -6.120   3.547  1.00  0.00           C  
ATOM    211  H   ILE A  12       6.045  -3.414   0.733  1.00  0.00           H  
ATOM    212  HA  ILE A  12       7.618  -5.782   1.480  1.00  0.00           H  
ATOM    213  HB  ILE A  12       4.899  -5.620   0.092  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       4.840  -4.476   2.294  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       3.803  -5.862   2.182  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       6.146  -8.086   1.428  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       4.413  -7.940   1.042  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       5.614  -7.911  -0.259  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       6.553  -5.971   3.604  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       5.015  -5.620   4.427  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       5.265  -7.203   3.661  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.337  -5.446  -1.828  1.00  0.00           N  
ATOM    223  CA  LEU A  13       8.005  -5.760  -3.122  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.555  -5.533  -3.144  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.314  -6.395  -3.576  1.00  0.00           O  
ATOM    226  CB  LEU A  13       7.249  -4.934  -4.216  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.948  -5.529  -4.841  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       6.230  -6.428  -6.063  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.023  -6.275  -3.863  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.633  -4.693  -1.753  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.858  -6.836  -3.339  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       7.023  -3.921  -3.824  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.944  -4.703  -5.046  1.00  0.00           H  
ATOM    234  HG  LEU A  13       5.367  -4.658  -5.210  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       7.306  -6.632  -6.211  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       5.735  -7.416  -6.007  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       5.864  -5.954  -6.993  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.043  -6.507  -4.317  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       5.457  -7.230  -3.516  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       4.829  -5.681  -2.960  1.00  0.00           H  
HETATM  241  N   NH2 A  14      10.095  -4.418  -2.685  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      11.108  -4.496  -2.570  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.456  -3.819  -2.150  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1     -11.311   7.286   0.710  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -10.580   6.093   0.210  1.00  0.00           C  
ATOM      3  C   PHE A   1      -9.230   5.923   0.962  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.344   6.775   0.863  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.374   6.167  -1.336  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.256   5.188  -2.124  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -12.476   5.614  -2.654  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -10.858   3.856  -2.297  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -13.289   4.722  -3.349  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -11.673   2.965  -2.993  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.887   3.399  -3.518  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.219   7.407   0.247  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.492   7.236   1.720  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.771   8.146   0.557  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -11.211   5.206   0.440  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -10.501   7.197  -1.724  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.320   5.955  -1.607  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -12.802   6.638  -2.536  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -9.922   3.498  -1.892  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -14.232   5.056  -3.758  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -11.366   1.937  -3.126  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.519   2.709  -4.058  1.00  0.00           H  
ATOM     23  N   VAL A   2      -9.069   4.794   1.665  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -7.780   4.404   2.300  1.00  0.00           C  
ATOM     25  C   VAL A   2      -7.354   3.016   1.720  1.00  0.00           C  
ATOM     26  O   VAL A   2      -7.486   2.010   2.425  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -7.881   4.510   3.864  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -8.959   3.611   4.534  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -6.510   4.341   4.580  1.00  0.00           C  
ATOM     30  H   VAL A   2      -9.851   4.130   1.656  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -6.975   5.111   2.015  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -8.194   5.555   4.063  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -8.552   2.652   4.905  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -9.439   4.116   5.391  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -9.771   3.333   3.838  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -5.676   4.133   3.883  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -6.229   5.252   5.141  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -6.495   3.515   5.316  1.00  0.00           H  
HETATM   39  C   JKH A   3      -4.719   1.450   0.765  1.00  0.00           C  
HETATM   40  N   JKH A   3      -6.773   2.878   0.485  1.00  0.00           N  
HETATM   41  CA  JKH A   3      -6.113   1.617   0.069  1.00  0.00           C  
HETATM   42  CD  JKH A   3      -6.731   3.929  -0.560  1.00  0.00           C  
HETATM   43  CB  JKH A   3      -6.080   1.811  -1.468  1.00  0.00           C  
HETATM   44  CG  JKH A   3      -5.917   3.320  -1.723  1.00  0.00           C  
HETATM   45  NG2 JKH A   3      -4.479   3.690  -1.678  1.00  0.00           N  
HETATM   46  O   JKH A   3      -3.672   1.506   0.111  1.00  0.00           O  
HETATM   47  HA  JKH A   3      -6.740   0.732   0.308  1.00  0.00           H  
HETATM   48  HD2 JKH A   3      -7.760   4.139  -0.908  1.00  0.00           H  
HETATM   49  HD3 JKH A   3      -6.319   4.890  -0.194  1.00  0.00           H  
HETATM   50  HB3 JKH A   3      -5.325   1.177  -1.971  1.00  0.00           H  
HETATM   51  HB2 JKH A   3      -7.051   1.479  -1.890  1.00  0.00           H  
HETATM   52  HG  JKH A   3      -6.348   3.607  -2.704  1.00  0.00           H  
HETATM   53 HG22 JKH A   3      -4.311   4.702  -1.700  1.00  0.00           H  
HETATM   54 HG21 JKH A   3      -4.052   3.316  -0.816  1.00  0.00           H  
HETATM   55 HG23 JKH A   3      -3.943   3.268  -2.443  1.00  0.00           H  
ATOM     56  N   TRP A   4      -4.721   1.223   2.092  1.00  0.00           N  
ATOM     57  CA  TRP A   4      -3.547   0.684   2.848  1.00  0.00           C  
ATOM     58  C   TRP A   4      -2.861  -0.566   2.213  1.00  0.00           C  
ATOM     59  O   TRP A   4      -1.632  -0.627   2.189  1.00  0.00           O  
ATOM     60  CB  TRP A   4      -3.890   0.478   4.353  1.00  0.00           C  
ATOM     61  CG  TRP A   4      -5.103  -0.410   4.683  1.00  0.00           C  
ATOM     62  CD1 TRP A   4      -6.412   0.074   4.886  1.00  0.00           C  
ATOM     63  CD2 TRP A   4      -5.203  -1.791   4.740  1.00  0.00           C  
ATOM     64  NE1 TRP A   4      -7.338  -0.972   5.045  1.00  0.00           N  
ATOM     65  CE2 TRP A   4      -6.567  -2.118   4.947  1.00  0.00           C  
ATOM     66  CE3 TRP A   4      -4.236  -2.820   4.581  1.00  0.00           C  
ATOM     67  CZ2 TRP A   4      -6.976  -3.470   4.986  1.00  0.00           C  
ATOM     68  CZ3 TRP A   4      -4.663  -4.147   4.624  1.00  0.00           C  
ATOM     69  CH2 TRP A   4      -6.012  -4.468   4.825  1.00  0.00           C  
ATOM     70  H   TRP A   4      -5.662   1.281   2.513  1.00  0.00           H  
ATOM     71  HA  TRP A   4      -2.777   1.475   2.834  1.00  0.00           H  
ATOM     72  HB2 TRP A   4      -3.003   0.074   4.878  1.00  0.00           H  
ATOM     73  HB3 TRP A   4      -4.039   1.469   4.821  1.00  0.00           H  
ATOM     74  HD1 TRP A   4      -6.679   1.120   4.870  1.00  0.00           H  
ATOM     75  HE1 TRP A   4      -8.353  -0.907   5.184  1.00  0.00           H  
ATOM     76  HE3 TRP A   4      -3.195  -2.589   4.401  1.00  0.00           H  
ATOM     77  HZ2 TRP A   4      -8.015  -3.724   5.132  1.00  0.00           H  
ATOM     78  HZ3 TRP A   4      -3.944  -4.941   4.482  1.00  0.00           H  
ATOM     79  HH2 TRP A   4      -6.314  -5.505   4.848  1.00  0.00           H  
ATOM     80  N   PHE A   5      -3.658  -1.472   1.606  1.00  0.00           N  
ATOM     81  CA  PHE A   5      -3.164  -2.563   0.733  1.00  0.00           C  
ATOM     82  C   PHE A   5      -2.197  -2.154  -0.429  1.00  0.00           C  
ATOM     83  O   PHE A   5      -1.235  -2.870  -0.683  1.00  0.00           O  
ATOM     84  CB  PHE A   5      -4.370  -3.404   0.210  1.00  0.00           C  
ATOM     85  CG  PHE A   5      -4.135  -4.922   0.295  1.00  0.00           C  
ATOM     86  CD1 PHE A   5      -3.263  -5.573  -0.587  1.00  0.00           C  
ATOM     87  CD2 PHE A   5      -4.752  -5.656   1.312  1.00  0.00           C  
ATOM     88  CE1 PHE A   5      -2.993  -6.931  -0.433  1.00  0.00           C  
ATOM     89  CE2 PHE A   5      -4.490  -7.015   1.459  1.00  0.00           C  
ATOM     90  CZ  PHE A   5      -3.608  -7.651   0.589  1.00  0.00           C  
ATOM     91  H   PHE A   5      -4.657  -1.295   1.754  1.00  0.00           H  
ATOM     92  HA  PHE A   5      -2.588  -3.200   1.423  1.00  0.00           H  
ATOM     93  HB2 PHE A   5      -5.303  -3.158   0.754  1.00  0.00           H  
ATOM     94  HB3 PHE A   5      -4.616  -3.128  -0.834  1.00  0.00           H  
ATOM     95  HD1 PHE A   5      -2.758  -5.020  -1.367  1.00  0.00           H  
ATOM     96  HD2 PHE A   5      -5.432  -5.173   1.999  1.00  0.00           H  
ATOM     97  HE1 PHE A   5      -2.300  -7.424  -1.099  1.00  0.00           H  
ATOM     98  HE2 PHE A   5      -4.969  -7.573   2.250  1.00  0.00           H  
ATOM     99  HZ  PHE A   5      -3.402  -8.705   0.708  1.00  0.00           H  
ATOM    100  N   SER A   6      -2.415  -1.011  -1.102  1.00  0.00           N  
ATOM    101  CA  SER A   6      -1.414  -0.424  -2.049  1.00  0.00           C  
ATOM    102  C   SER A   6      -0.333   0.545  -1.432  1.00  0.00           C  
ATOM    103  O   SER A   6       0.590   0.970  -2.129  1.00  0.00           O  
ATOM    104  CB  SER A   6      -2.227   0.248  -3.185  1.00  0.00           C  
ATOM    105  OG  SER A   6      -1.527   0.115  -4.420  1.00  0.00           O  
ATOM    106  H   SER A   6      -3.154  -0.438  -0.677  1.00  0.00           H  
ATOM    107  HA  SER A   6      -0.835  -1.249  -2.512  1.00  0.00           H  
ATOM    108  HB2 SER A   6      -3.235  -0.199  -3.306  1.00  0.00           H  
ATOM    109  HB3 SER A   6      -2.398   1.318  -2.965  1.00  0.00           H  
ATOM    110  HG  SER A   6      -2.090   0.456  -5.121  1.00  0.00           H  
ATOM    111  N   LYS A   7      -0.437   0.893  -0.136  1.00  0.00           N  
ATOM    112  CA  LYS A   7       0.538   1.751   0.603  1.00  0.00           C  
ATOM    113  C   LYS A   7       1.690   0.968   1.325  1.00  0.00           C  
ATOM    114  O   LYS A   7       2.820   1.458   1.384  1.00  0.00           O  
ATOM    115  CB  LYS A   7      -0.297   2.621   1.598  1.00  0.00           C  
ATOM    116  CG  LYS A   7      -0.061   4.151   1.542  1.00  0.00           C  
ATOM    117  CD  LYS A   7       0.576   4.729   2.822  1.00  0.00           C  
ATOM    118  CE  LYS A   7       0.467   6.269   2.881  1.00  0.00           C  
ATOM    119  NZ  LYS A   7       0.480   6.727   4.296  1.00  0.00           N  
ATOM    120  H   LYS A   7      -1.182   0.382   0.354  1.00  0.00           H  
ATOM    121  HA  LYS A   7       1.044   2.417  -0.124  1.00  0.00           H  
ATOM    122  HB2 LYS A   7      -1.383   2.484   1.429  1.00  0.00           H  
ATOM    123  HB3 LYS A   7      -0.185   2.232   2.631  1.00  0.00           H  
ATOM    124  HG2 LYS A   7       0.526   4.444   0.649  1.00  0.00           H  
ATOM    125  HG3 LYS A   7      -1.049   4.627   1.381  1.00  0.00           H  
ATOM    126  HD2 LYS A   7       0.090   4.259   3.701  1.00  0.00           H  
ATOM    127  HD3 LYS A   7       1.639   4.413   2.881  1.00  0.00           H  
ATOM    128  HE2 LYS A   7       1.289   6.732   2.291  1.00  0.00           H  
ATOM    129  HE3 LYS A   7      -0.464   6.620   2.381  1.00  0.00           H  
ATOM    130  HZ1 LYS A   7       0.380   7.746   4.403  1.00  0.00           H  
ATOM    131  HZ2 LYS A   7      -0.288   6.314   4.842  1.00  0.00           H  
ATOM    132  HZ3 LYS A   7       1.341   6.466   4.794  1.00  0.00           H  
ATOM    133  N   PHE A   8       1.406  -0.231   1.873  1.00  0.00           N  
ATOM    134  CA  PHE A   8       2.445  -1.194   2.344  1.00  0.00           C  
ATOM    135  C   PHE A   8       3.155  -2.005   1.196  1.00  0.00           C  
ATOM    136  O   PHE A   8       4.368  -2.220   1.262  1.00  0.00           O  
ATOM    137  CB  PHE A   8       1.822  -2.064   3.490  1.00  0.00           C  
ATOM    138  CG  PHE A   8       1.173  -3.425   3.131  1.00  0.00           C  
ATOM    139  CD1 PHE A   8       0.085  -3.493   2.261  1.00  0.00           C  
ATOM    140  CD2 PHE A   8       1.759  -4.618   3.572  1.00  0.00           C  
ATOM    141  CE1 PHE A   8      -0.374  -4.721   1.789  1.00  0.00           C  
ATOM    142  CE2 PHE A   8       1.282  -5.848   3.116  1.00  0.00           C  
ATOM    143  CZ  PHE A   8       0.226  -5.897   2.217  1.00  0.00           C  
ATOM    144  H   PHE A   8       0.428  -0.515   1.735  1.00  0.00           H  
ATOM    145  HA  PHE A   8       3.253  -0.602   2.820  1.00  0.00           H  
ATOM    146  HB2 PHE A   8       2.625  -2.237   4.232  1.00  0.00           H  
ATOM    147  HB3 PHE A   8       1.090  -1.471   4.073  1.00  0.00           H  
ATOM    148  HD1 PHE A   8      -0.351  -2.589   1.873  1.00  0.00           H  
ATOM    149  HD2 PHE A   8       2.626  -4.595   4.214  1.00  0.00           H  
ATOM    150  HE1 PHE A   8      -1.160  -4.775   1.057  1.00  0.00           H  
ATOM    151  HE2 PHE A   8       1.771  -6.764   3.416  1.00  0.00           H  
ATOM    152  HZ  PHE A   8      -0.120  -6.841   1.821  1.00  0.00           H  
ATOM    153  N   LEU A   9       2.403  -2.447   0.162  1.00  0.00           N  
ATOM    154  CA  LEU A   9       2.897  -3.334  -0.931  1.00  0.00           C  
ATOM    155  C   LEU A   9       4.158  -2.837  -1.699  1.00  0.00           C  
ATOM    156  O   LEU A   9       5.106  -3.608  -1.849  1.00  0.00           O  
ATOM    157  CB  LEU A   9       1.707  -3.631  -1.884  1.00  0.00           C  
ATOM    158  CG  LEU A   9       1.841  -4.913  -2.752  1.00  0.00           C  
ATOM    159  CD1 LEU A   9       0.696  -5.915  -2.513  1.00  0.00           C  
ATOM    160  CD2 LEU A   9       1.958  -4.577  -4.250  1.00  0.00           C  
ATOM    161  H   LEU A   9       1.400  -2.273   0.288  1.00  0.00           H  
ATOM    162  HA  LEU A   9       3.170  -4.291  -0.447  1.00  0.00           H  
ATOM    163  HB2 LEU A   9       0.796  -3.738  -1.279  1.00  0.00           H  
ATOM    164  HB3 LEU A   9       1.496  -2.739  -2.508  1.00  0.00           H  
ATOM    165  HG  LEU A   9       2.759  -5.446  -2.449  1.00  0.00           H  
ATOM    166 HD11 LEU A   9       0.441  -6.003  -1.439  1.00  0.00           H  
ATOM    167 HD12 LEU A   9      -0.231  -5.634  -3.045  1.00  0.00           H  
ATOM    168 HD13 LEU A   9       0.977  -6.930  -2.849  1.00  0.00           H  
ATOM    169 HD21 LEU A   9       1.098  -3.983  -4.613  1.00  0.00           H  
ATOM    170 HD22 LEU A   9       2.873  -3.992  -4.462  1.00  0.00           H  
ATOM    171 HD23 LEU A   9       2.009  -5.486  -4.878  1.00  0.00           H  
ATOM    172  N   GLY A  10       4.216  -1.548  -2.090  1.00  0.00           N  
ATOM    173  CA  GLY A  10       5.482  -0.885  -2.526  1.00  0.00           C  
ATOM    174  C   GLY A  10       6.789  -1.161  -1.729  1.00  0.00           C  
ATOM    175  O   GLY A  10       7.834  -1.423  -2.326  1.00  0.00           O  
ATOM    176  H   GLY A  10       3.368  -1.025  -1.835  1.00  0.00           H  
ATOM    177  HA2 GLY A  10       5.661  -1.132  -3.588  1.00  0.00           H  
ATOM    178  HA3 GLY A  10       5.318   0.209  -2.519  1.00  0.00           H  
ATOM    179  N   ARG A  11       6.707  -1.143  -0.389  1.00  0.00           N  
ATOM    180  CA  ARG A  11       7.804  -1.621   0.504  1.00  0.00           C  
ATOM    181  C   ARG A  11       7.995  -3.166   0.605  1.00  0.00           C  
ATOM    182  O   ARG A  11       9.135  -3.631   0.540  1.00  0.00           O  
ATOM    183  CB  ARG A  11       7.636  -0.979   1.914  1.00  0.00           C  
ATOM    184  CG  ARG A  11       7.640   0.571   1.997  1.00  0.00           C  
ATOM    185  CD  ARG A  11       8.858   1.187   1.288  1.00  0.00           C  
ATOM    186  NE  ARG A  11       8.912   2.661   1.436  1.00  0.00           N  
ATOM    187  CZ  ARG A  11       9.766   3.449   0.781  1.00  0.00           C  
ATOM    188  NH1 ARG A  11      10.651   3.003  -0.081  1.00  0.00           N  
ATOM    189  NH2 ARG A  11       9.722   4.728   1.006  1.00  0.00           N  
ATOM    190  H   ARG A  11       5.743  -1.051  -0.046  1.00  0.00           H  
ATOM    191  HA  ARG A  11       8.766  -1.266   0.086  1.00  0.00           H  
ATOM    192  HB2 ARG A  11       6.708  -1.363   2.382  1.00  0.00           H  
ATOM    193  HB3 ARG A  11       8.446  -1.357   2.569  1.00  0.00           H  
ATOM    194  HG2 ARG A  11       6.703   0.965   1.554  1.00  0.00           H  
ATOM    195  HG3 ARG A  11       7.610   0.874   3.063  1.00  0.00           H  
ATOM    196  HD2 ARG A  11       9.789   0.722   1.676  1.00  0.00           H  
ATOM    197  HD3 ARG A  11       8.800   0.929   0.210  1.00  0.00           H  
ATOM    198  HE  ARG A  11       8.272   3.148   2.070  1.00  0.00           H  
ATOM    199 HH11 ARG A  11      11.271   3.666  -0.547  1.00  0.00           H  
ATOM    200 HH12 ARG A  11      10.628   1.989  -0.211  1.00  0.00           H  
ATOM    201 HH21 ARG A  11      10.391   5.309   0.497  1.00  0.00           H  
ATOM    202 HH22 ARG A  11       9.032   5.052   1.685  1.00  0.00           H  
ATOM    203  N   ILE A  12       6.914  -3.956   0.737  1.00  0.00           N  
ATOM    204  CA  ILE A  12       6.961  -5.458   0.660  1.00  0.00           C  
ATOM    205  C   ILE A  12       7.628  -6.031  -0.646  1.00  0.00           C  
ATOM    206  O   ILE A  12       8.404  -6.985  -0.573  1.00  0.00           O  
ATOM    207  CB  ILE A  12       5.520  -6.038   0.907  1.00  0.00           C  
ATOM    208  CG1 ILE A  12       4.846  -5.594   2.238  1.00  0.00           C  
ATOM    209  CG2 ILE A  12       5.406  -7.580   0.777  1.00  0.00           C  
ATOM    210  CD1 ILE A  12       5.450  -6.122   3.553  1.00  0.00           C  
ATOM    211  H   ILE A  12       6.025  -3.437   0.741  1.00  0.00           H  
ATOM    212  HA  ILE A  12       7.602  -5.809   1.492  1.00  0.00           H  
ATOM    213  HB  ILE A  12       4.886  -5.631   0.095  1.00  0.00           H  
ATOM    214 HG12 ILE A  12       4.808  -4.490   2.293  1.00  0.00           H  
ATOM    215 HG13 ILE A  12       3.786  -5.888   2.188  1.00  0.00           H  
ATOM    216 HG21 ILE A  12       4.395  -7.951   1.029  1.00  0.00           H  
ATOM    217 HG22 ILE A  12       5.615  -7.924  -0.253  1.00  0.00           H  
ATOM    218 HG23 ILE A  12       6.122  -8.099   1.441  1.00  0.00           H  
ATOM    219 HD11 ILE A  12       6.536  -5.932   3.619  1.00  0.00           H  
ATOM    220 HD12 ILE A  12       4.981  -5.642   4.432  1.00  0.00           H  
ATOM    221 HD13 ILE A  12       5.295  -7.211   3.659  1.00  0.00           H  
ATOM    222  N   LEU A  13       7.336  -5.439  -1.817  1.00  0.00           N  
ATOM    223  CA  LEU A  13       8.002  -5.755  -3.112  1.00  0.00           C  
ATOM    224  C   LEU A  13       9.553  -5.533  -3.138  1.00  0.00           C  
ATOM    225  O   LEU A  13      10.306  -6.381  -3.607  1.00  0.00           O  
ATOM    226  CB  LEU A  13       7.245  -4.937  -4.211  1.00  0.00           C  
ATOM    227  CG  LEU A  13       5.941  -5.537  -4.826  1.00  0.00           C  
ATOM    228  CD1 LEU A  13       6.231  -6.431  -6.048  1.00  0.00           C  
ATOM    229  CD2 LEU A  13       5.033  -6.300  -3.845  1.00  0.00           C  
ATOM    230  H   LEU A  13       6.624  -4.694  -1.744  1.00  0.00           H  
ATOM    231  HA  LEU A  13       7.856  -6.832  -3.325  1.00  0.00           H  
ATOM    232  HB2 LEU A  13       7.022  -3.920  -3.827  1.00  0.00           H  
ATOM    233  HB3 LEU A  13       7.938  -4.717  -5.047  1.00  0.00           H  
ATOM    234  HG  LEU A  13       5.344  -4.677  -5.192  1.00  0.00           H  
ATOM    235 HD11 LEU A  13       7.241  -6.879  -6.017  1.00  0.00           H  
ATOM    236 HD12 LEU A  13       5.518  -7.272  -6.152  1.00  0.00           H  
ATOM    237 HD13 LEU A  13       6.161  -5.852  -6.987  1.00  0.00           H  
ATOM    238 HD21 LEU A  13       4.053  -6.541  -4.292  1.00  0.00           H  
ATOM    239 HD22 LEU A  13       5.480  -7.251  -3.504  1.00  0.00           H  
ATOM    240 HD23 LEU A  13       4.834  -5.709  -2.939  1.00  0.00           H  
HETATM  241  N   NH2 A  14      10.101  -4.439  -2.641  1.00  0.00           N  
HETATM  242  HN1 NH2 A  14      11.114  -4.530  -2.531  1.00  0.00           H  
HETATM  243  HN2 NH2 A  14       9.467  -3.865  -2.073  1.00  0.00           H  
TER     244      NH2 A  14                                                      
ENDMDL                                                                          
CONECT   25   40                                                                
CONECT   39   41   46   56                                                      
CONECT   40   25   41   42                                                      
CONECT   41   39   40   43   47                                                 
CONECT   42   40   44   48   49                                                 
CONECT   43   41   44   50   51                                                 
CONECT   44   42   43   45   52                                                 
CONECT   45   44   53   54   55                                                 
CONECT   46   39                                                                
CONECT   47   41                                                                
CONECT   48   42                                                                
CONECT   49   42                                                                
CONECT   50   43                                                                
CONECT   51   43                                                                
CONECT   52   44                                                                
CONECT   53   45                                                                
CONECT   54   45                                                                
CONECT   55   45                                                                
CONECT   56   39                                                                
CONECT  224  241                                                                
CONECT  241  224  242  243                                                      
CONECT  242  241                                                                
CONECT  243  241                                                                
MASTER      137    0    2    1    0    0    0    6  117    1   23    2          
END