HEADER    ANTIBIOTIC                              02-MAY-04   1T54              
TITLE     ANTIBIOTIC ACTIVITY AND STRUCTURAL ANALYSIS OF A SCORPION-DERIVED     
TITLE    2 ANTIMICROBIAL PEPTIDE ISCT AND ITS ANALOGS                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOTOXIC LINEAR PEPTIDE ISCT;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ISCT;                                                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: OPISTHACANTHUS MADAGASCARIENSIS;                
SOURCE   3 ORGANISM_TAXID: 167108;                                              
SOURCE   4 TISSUE: VENOM;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    COIL-HELIX, ANTIBIOTIC                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.LEE,S.Y.SHIN,K.KIM,S.S.LIM,K.S.HAHM,Y.KIM                           
REVDAT   3   10-NOV-21 1T54    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1T54    1       VERSN                                    
REVDAT   1   19-OCT-04 1T54    0                                                
JRNL        AUTH   K.LEE,S.Y.SHIN,K.KIM,S.S.LIM,K.S.HAHM,Y.KIM                  
JRNL        TITL   ANTIBIOTIC ACTIVITY AND STRUCTURAL ANALYSIS OF THE           
JRNL        TITL 2 SCORPION-DERIVED ANTIMICROBIAL PEPTIDE ISCT AND ITS ANALOGS  
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 323   712 2004              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   15369808                                                     
JRNL        DOI    10.1016/J.BBRC.2004.08.144                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 2000.1, DGII 2000.1                            
REMARK   3   AUTHORS     : HAVEL (DGII)                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1T54 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-MAY-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022323.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0MM PEPTIDE; 200MM SDS-D25       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.851                       
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A   2       95.55    -56.94                                   
REMARK 500  1 ILE A   9      -35.86   -157.57                                   
REMARK 500  2 LEU A   2       88.70     60.75                                   
REMARK 500  2 ALA A   6       20.24   -158.22                                   
REMARK 500  2 ILE A   9      -37.49   -138.23                                   
REMARK 500  3 ILE A   9      -45.46   -143.13                                   
REMARK 500  4 LYS A   4       29.66     38.17                                   
REMARK 500  4 LEU A  12     -141.02    179.24                                   
REMARK 500  5 LYS A   4       17.21   -140.34                                   
REMARK 500  5 GLU A   7      -39.59    179.84                                   
REMARK 500  5 ILE A   9      -37.81   -154.29                                   
REMARK 500  5 LYS A  10      -73.25    -45.00                                   
REMARK 500  5 LEU A  12      -73.91    -64.84                                   
REMARK 500  6 LEU A   2     -155.75     43.50                                   
REMARK 500  6 LYS A   4       91.28     54.34                                   
REMARK 500  6 ILE A   9      -36.01   -158.87                                   
REMARK 500  6 LEU A  12      -74.52    173.68                                   
REMARK 500  7 LYS A   4       78.91   -171.30                                   
REMARK 500  7 ALA A   6       18.20   -155.97                                   
REMARK 500  7 GLU A   7      -54.26     72.02                                   
REMARK 500  7 ILE A   9      -35.18   -131.31                                   
REMARK 500  7 LEU A  12     -172.95     46.07                                   
REMARK 500  8 LYS A   4       51.54   -162.46                                   
REMARK 500  8 LEU A  12      -89.96     56.32                                   
REMARK 500  9 ILE A   9      -37.21   -143.01                                   
REMARK 500  9 LYS A  10      -73.17    -44.35                                   
REMARK 500 10 LEU A   2       69.00    -65.92                                   
REMARK 500 10 GLU A   7      -75.77    176.75                                   
REMARK 500 10 LEU A  12     -172.63     65.60                                   
REMARK 500 11 LEU A   2      103.61     59.67                                   
REMARK 500 12 LEU A   2       74.66     46.73                                   
REMARK 500 12 LYS A   4       62.82     67.25                                   
REMARK 500 12 ALA A   6       21.32   -160.57                                   
REMARK 500 12 ILE A   9      -35.17   -148.01                                   
REMARK 500 13 LEU A   2       61.73   -115.20                                   
REMARK 500 13 LYS A   4       78.93   -150.13                                   
REMARK 500 13 ALA A   6       28.96   -170.78                                   
REMARK 500 13 GLU A   7      -74.75    -38.79                                   
REMARK 500 13 ILE A   9      -37.05   -159.72                                   
REMARK 500 13 LEU A  12     -165.56    -70.76                                   
REMARK 500 14 LYS A   4       39.57    -97.80                                   
REMARK 500 14 ILE A   9      -37.43   -142.83                                   
REMARK 500 14 LEU A  12     -170.68   -178.66                                   
REMARK 500 15 LEU A   2     -152.50     50.36                                   
REMARK 500 15 LYS A   4       73.69     53.01                                   
REMARK 500 15 ILE A   9      -42.18   -175.44                                   
REMARK 500 15 LEU A  12       57.94   -179.29                                   
REMARK 500 16 GLU A   7      -30.14    175.42                                   
REMARK 500 16 ILE A   9      -43.72   -130.98                                   
REMARK 500 16 LEU A  12      -74.70    -79.53                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 14                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1T51   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN OF WILD TYPE                                        
REMARK 900 RELATED ID: 1T52   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN WITH E7K MUTANT                                     
REMARK 900 RELATED ID: 1T55   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN WITH E7K, G8P AND S11K MUTANT                       
DBREF  1T54 A    1    13  UNP    Q8MMJ7   TXT1_OPIMA      24     36             
SEQADV 1T54 ALA A    6  UNP  Q8MMJ7    TRP    29 ENGINEERED MUTATION            
SEQRES   1 A   14  ILE LEU GLY LYS ILE ALA GLU GLY ILE LYS SER LEU PHE          
SEQRES   2 A   14  NH2                                                          
HET    NH2  A  14       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
LINK         C   PHE A  13                 N   NH2 A  14     1555   1555  1.31  
SITE     1 AC1  1 PHE A  13                                                     
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   ILE A   1       7.960   1.837   2.056  1.00  0.00           N  
ATOM      2  CA  ILE A   1       8.978   0.780   1.788  1.00  0.00           C  
ATOM      3  C   ILE A   1       9.177   0.609   0.279  1.00  0.00           C  
ATOM      4  O   ILE A   1       8.300   0.901  -0.509  1.00  0.00           O  
ATOM      5  CB  ILE A   1       8.398  -0.494   2.401  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       6.971  -0.702   1.887  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       8.375  -0.364   3.925  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       6.634  -2.194   1.905  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.527   1.673   2.986  1.00  0.00           H  
ATOM     10  H2  ILE A   1       7.225   1.804   1.320  1.00  0.00           H  
ATOM     11  H3  ILE A   1       8.418   2.770   2.049  1.00  0.00           H  
ATOM     12  HA  ILE A   1       9.913   1.027   2.266  1.00  0.00           H  
ATOM     13  HB  ILE A   1       9.010  -1.339   2.121  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       6.279  -0.167   2.521  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       6.895  -0.330   0.876  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       7.387  -0.601   4.291  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       8.629   0.649   4.203  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       9.093  -1.046   4.355  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       6.593  -2.566   0.892  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.676  -2.341   2.382  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       7.395  -2.728   2.454  1.00  0.00           H  
ATOM     22  N   LEU A   2      10.324   0.138  -0.127  1.00  0.00           N  
ATOM     23  CA  LEU A   2      10.578  -0.052  -1.584  1.00  0.00           C  
ATOM     24  C   LEU A   2       9.515  -0.971  -2.193  1.00  0.00           C  
ATOM     25  O   LEU A   2       9.625  -2.180  -2.144  1.00  0.00           O  
ATOM     26  CB  LEU A   2      11.959  -0.704  -1.663  1.00  0.00           C  
ATOM     27  CG  LEU A   2      12.641  -0.302  -2.972  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      12.835   1.215  -3.003  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      14.004  -0.992  -3.068  1.00  0.00           C  
ATOM     30  H   LEU A   2      11.018  -0.092   0.525  1.00  0.00           H  
ATOM     31  HA  LEU A   2      10.591   0.899  -2.092  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      12.560  -0.375  -0.828  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      11.853  -1.778  -1.630  1.00  0.00           H  
ATOM     34  HG  LEU A   2      12.023  -0.603  -3.806  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.988   1.676  -3.489  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      13.736   1.451  -3.549  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      12.918   1.587  -1.993  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      14.781  -0.292  -2.799  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      14.163  -1.335  -4.080  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      14.029  -1.835  -2.394  1.00  0.00           H  
ATOM     41  N   GLY A   3       8.488  -0.407  -2.767  1.00  0.00           N  
ATOM     42  CA  GLY A   3       7.421  -1.249  -3.377  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.146  -0.421  -3.546  1.00  0.00           C  
ATOM     44  O   GLY A   3       5.329  -0.690  -4.405  1.00  0.00           O  
ATOM     45  H   GLY A   3       8.418   0.570  -2.796  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.752  -1.604  -4.343  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       7.215  -2.092  -2.735  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.967   0.585  -2.734  1.00  0.00           N  
ATOM     49  CA  LYS A   4       4.742   1.428  -2.852  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.490   0.549  -2.803  1.00  0.00           C  
ATOM     51  O   LYS A   4       2.437   0.925  -3.278  1.00  0.00           O  
ATOM     52  CB  LYS A   4       4.863   2.114  -4.213  1.00  0.00           C  
ATOM     53  CG  LYS A   4       5.755   3.351  -4.085  1.00  0.00           C  
ATOM     54  CD  LYS A   4       7.093   3.089  -4.779  1.00  0.00           C  
ATOM     55  CE  LYS A   4       6.930   3.278  -6.289  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       6.973   4.752  -6.499  1.00  0.00           N  
ATOM     57  H   LYS A   4       6.637   0.786  -2.048  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.716   2.167  -2.067  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.298   1.427  -4.924  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       3.883   2.413  -4.553  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       5.266   4.196  -4.548  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       5.929   3.563  -3.041  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       7.833   3.782  -4.406  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       7.412   2.078  -4.578  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       7.743   2.797  -6.817  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       5.981   2.886  -6.618  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       6.327   5.012  -7.270  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       7.943   5.039  -6.746  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       6.680   5.236  -5.627  1.00  0.00           H  
ATOM     70  N   ILE A   5       3.597  -0.621  -2.234  1.00  0.00           N  
ATOM     71  CA  ILE A   5       2.413  -1.524  -2.156  1.00  0.00           C  
ATOM     72  C   ILE A   5       1.397  -0.981  -1.150  1.00  0.00           C  
ATOM     73  O   ILE A   5       0.202  -1.131  -1.315  1.00  0.00           O  
ATOM     74  CB  ILE A   5       2.971  -2.866  -1.683  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       3.822  -3.484  -2.795  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       1.815  -3.809  -1.343  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       2.981  -3.623  -4.065  1.00  0.00           C  
ATOM     78  H   ILE A   5       4.456  -0.906  -1.858  1.00  0.00           H  
ATOM     79  HA  ILE A   5       1.960  -1.635  -3.126  1.00  0.00           H  
ATOM     80  HB  ILE A   5       3.580  -2.713  -0.804  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       4.673  -2.847  -2.993  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       4.167  -4.459  -2.486  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       2.205  -4.707  -0.887  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       1.284  -4.067  -2.247  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       1.141  -3.320  -0.656  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       3.078  -4.626  -4.453  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       3.327  -2.916  -4.805  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       1.945  -3.424  -3.835  1.00  0.00           H  
ATOM     89  N   ALA A   6       1.862  -0.351  -0.108  1.00  0.00           N  
ATOM     90  CA  ALA A   6       0.924   0.202   0.911  1.00  0.00           C  
ATOM     91  C   ALA A   6       0.641   1.679   0.622  1.00  0.00           C  
ATOM     92  O   ALA A   6       0.129   2.397   1.458  1.00  0.00           O  
ATOM     93  CB  ALA A   6       1.651   0.047   2.246  1.00  0.00           C  
ATOM     94  H   ALA A   6       2.829  -0.243   0.005  1.00  0.00           H  
ATOM     95  HA  ALA A   6       0.006  -0.363   0.923  1.00  0.00           H  
ATOM     96  HB1 ALA A   6       2.611   0.538   2.193  1.00  0.00           H  
ATOM     97  HB2 ALA A   6       1.795  -1.003   2.458  1.00  0.00           H  
ATOM     98  HB3 ALA A   6       1.061   0.495   3.032  1.00  0.00           H  
ATOM     99  N   GLU A   7       0.968   2.137  -0.555  1.00  0.00           N  
ATOM    100  CA  GLU A   7       0.717   3.567  -0.894  1.00  0.00           C  
ATOM    101  C   GLU A   7      -0.781   3.875  -0.808  1.00  0.00           C  
ATOM    102  O   GLU A   7      -1.181   5.004  -0.604  1.00  0.00           O  
ATOM    103  CB  GLU A   7       1.216   3.727  -2.331  1.00  0.00           C  
ATOM    104  CG  GLU A   7       2.115   4.962  -2.424  1.00  0.00           C  
ATOM    105  CD  GLU A   7       2.284   5.361  -3.891  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       1.415   6.049  -4.402  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       3.280   4.972  -4.479  1.00  0.00           O  
ATOM    108  H   GLU A   7       1.380   1.542  -1.215  1.00  0.00           H  
ATOM    109  HA  GLU A   7       1.274   4.215  -0.236  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       1.777   2.849  -2.617  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       0.372   3.848  -2.994  1.00  0.00           H  
ATOM    112  HG2 GLU A   7       1.664   5.778  -1.878  1.00  0.00           H  
ATOM    113  HG3 GLU A   7       3.082   4.736  -2.001  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.611   2.879  -0.960  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -3.080   3.117  -0.886  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.821   1.780  -0.932  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.118   1.260  -1.990  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.268   1.976  -1.123  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.315   3.629   0.036  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -3.389   3.724  -1.724  1.00  0.00           H  
ATOM    121  N   ILE A   9      -4.124   1.218   0.207  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -4.849  -0.087   0.225  1.00  0.00           C  
ATOM    123  C   ILE A   9      -5.572  -0.281   1.561  1.00  0.00           C  
ATOM    124  O   ILE A   9      -6.651  -0.837   1.618  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -3.769  -1.156   0.036  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -2.528  -0.797   0.861  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -3.387  -1.240  -1.442  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.170  -1.967   1.779  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.877   1.654   1.048  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -5.553  -0.132  -0.588  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -4.153  -2.113   0.361  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -1.702  -0.595   0.195  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -2.731   0.078   1.458  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -4.271  -1.116  -2.050  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -2.943  -2.203  -1.645  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -2.677  -0.460  -1.675  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -2.873  -2.010   2.598  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -1.173  -1.826   2.169  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -2.211  -2.890   1.220  1.00  0.00           H  
ATOM    140  N   LYS A  10      -4.987   0.170   2.635  1.00  0.00           N  
ATOM    141  CA  LYS A  10      -5.642   0.010   3.965  1.00  0.00           C  
ATOM    142  C   LYS A  10      -7.007   0.703   3.970  1.00  0.00           C  
ATOM    143  O   LYS A  10      -7.966   0.204   4.526  1.00  0.00           O  
ATOM    144  CB  LYS A  10      -4.694   0.684   4.957  1.00  0.00           C  
ATOM    145  CG  LYS A  10      -3.632  -0.318   5.412  1.00  0.00           C  
ATOM    146  CD  LYS A  10      -3.952  -0.792   6.832  1.00  0.00           C  
ATOM    147  CE  LYS A  10      -3.082  -2.004   7.174  1.00  0.00           C  
ATOM    148  NZ  LYS A  10      -3.797  -3.169   6.581  1.00  0.00           N  
ATOM    149  H   LYS A  10      -4.118   0.614   2.567  1.00  0.00           H  
ATOM    150  HA  LYS A  10      -5.749  -1.035   4.209  1.00  0.00           H  
ATOM    151  HB2 LYS A  10      -4.215   1.527   4.480  1.00  0.00           H  
ATOM    152  HB3 LYS A  10      -5.254   1.026   5.815  1.00  0.00           H  
ATOM    153  HG2 LYS A  10      -3.626  -1.165   4.742  1.00  0.00           H  
ATOM    154  HG3 LYS A  10      -2.662   0.156   5.403  1.00  0.00           H  
ATOM    155  HD2 LYS A  10      -3.750   0.006   7.531  1.00  0.00           H  
ATOM    156  HD3 LYS A  10      -4.993  -1.070   6.893  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -2.100  -1.898   6.734  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      -3.006  -2.123   8.244  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10      -4.592  -3.438   7.194  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10      -3.139  -3.970   6.493  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10      -4.158  -2.912   5.641  1.00  0.00           H  
ATOM    162  N   SER A  11      -7.102   1.851   3.357  1.00  0.00           N  
ATOM    163  CA  SER A  11      -8.406   2.576   3.329  1.00  0.00           C  
ATOM    164  C   SER A  11      -9.416   1.819   2.462  1.00  0.00           C  
ATOM    165  O   SER A  11     -10.609   2.027   2.557  1.00  0.00           O  
ATOM    166  CB  SER A  11      -8.087   3.938   2.714  1.00  0.00           C  
ATOM    167  OG  SER A  11      -7.749   4.852   3.749  1.00  0.00           O  
ATOM    168  H   SER A  11      -6.317   2.238   2.915  1.00  0.00           H  
ATOM    169  HA  SER A  11      -8.788   2.704   4.329  1.00  0.00           H  
ATOM    170  HB2 SER A  11      -7.255   3.845   2.038  1.00  0.00           H  
ATOM    171  HB3 SER A  11      -8.951   4.297   2.171  1.00  0.00           H  
ATOM    172  HG  SER A  11      -7.291   5.596   3.350  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.947   0.942   1.616  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -9.883   0.174   0.745  1.00  0.00           C  
ATOM    175  C   LEU A  12     -10.191  -1.189   1.372  1.00  0.00           C  
ATOM    176  O   LEU A  12     -11.154  -1.841   1.021  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -9.138   0.000  -0.579  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -9.302   1.262  -1.426  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -7.925   1.780  -1.844  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -10.123   0.934  -2.676  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.982   0.788   1.554  1.00  0.00           H  
ATOM    182  HA  LEU A  12     -10.792   0.730   0.586  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -8.089  -0.169  -0.382  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -9.545  -0.845  -1.113  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -9.811   2.020  -0.848  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -7.211   1.579  -1.059  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -7.978   2.845  -2.018  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -7.613   1.283  -2.751  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -10.461   1.850  -3.135  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -10.977   0.334  -2.398  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -9.510   0.385  -3.375  1.00  0.00           H  
ATOM    192  N   PHE A  13      -9.380  -1.623   2.298  1.00  0.00           N  
ATOM    193  CA  PHE A  13      -9.628  -2.943   2.946  1.00  0.00           C  
ATOM    194  C   PHE A  13      -9.836  -2.761   4.452  1.00  0.00           C  
ATOM    195  O   PHE A  13      -9.368  -3.552   5.247  1.00  0.00           O  
ATOM    196  CB  PHE A  13      -8.365  -3.761   2.674  1.00  0.00           C  
ATOM    197  CG  PHE A  13      -8.572  -4.615   1.446  1.00  0.00           C  
ATOM    198  CD1 PHE A  13      -8.356  -4.074   0.173  1.00  0.00           C  
ATOM    199  CD2 PHE A  13      -8.981  -5.947   1.581  1.00  0.00           C  
ATOM    200  CE1 PHE A  13      -8.548  -4.866  -0.966  1.00  0.00           C  
ATOM    201  CE2 PHE A  13      -9.173  -6.739   0.442  1.00  0.00           C  
ATOM    202  CZ  PHE A  13      -8.957  -6.198  -0.831  1.00  0.00           C  
ATOM    203  H   PHE A  13      -8.609  -1.082   2.567  1.00  0.00           H  
ATOM    204  HA  PHE A  13     -10.483  -3.427   2.502  1.00  0.00           H  
ATOM    205  HB2 PHE A  13      -7.532  -3.093   2.512  1.00  0.00           H  
ATOM    206  HB3 PHE A  13      -8.158  -4.396   3.522  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      -8.041  -3.046   0.069  1.00  0.00           H  
ATOM    208  HD2 PHE A  13      -9.148  -6.364   2.563  1.00  0.00           H  
ATOM    209  HE1 PHE A  13      -8.381  -4.449  -1.948  1.00  0.00           H  
ATOM    210  HE2 PHE A  13      -9.488  -7.767   0.546  1.00  0.00           H  
ATOM    211  HZ  PHE A  13      -9.105  -6.809  -1.709  1.00  0.00           H  
HETATM  212  N   NH2 A  14     -10.527  -1.740   4.881  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14     -10.905  -1.101   4.242  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14     -10.667  -1.613   5.843  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1      10.683   3.877  -0.179  1.00  0.00           N  
ATOM      2  CA  ILE A   1      10.545   2.492  -0.715  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.346   1.498   0.433  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.727   1.751   1.558  1.00  0.00           O  
ATOM      5  CB  ILE A   1      11.862   2.216  -1.440  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      11.825   0.810  -2.044  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.022   2.313  -0.448  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      13.003   0.636  -3.005  1.00  0.00           C  
ATOM      9  H1  ILE A   1       9.741   4.305  -0.078  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.255   4.447  -0.835  1.00  0.00           H  
ATOM     11  H3  ILE A   1      11.148   3.845   0.750  1.00  0.00           H  
ATOM     12  HA  ILE A   1       9.723   2.436  -1.410  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.999   2.945  -2.227  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      11.892   0.077  -1.253  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      10.900   0.674  -2.584  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.735   1.857   0.487  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.268   3.352  -0.282  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.883   1.800  -0.850  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      13.478   1.592  -3.170  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      12.645   0.244  -3.945  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      13.718  -0.052  -2.577  1.00  0.00           H  
ATOM     22  N   LEU A   2       9.750   0.370   0.157  1.00  0.00           N  
ATOM     23  CA  LEU A   2       9.527  -0.638   1.233  1.00  0.00           C  
ATOM     24  C   LEU A   2       8.648  -0.046   2.338  1.00  0.00           C  
ATOM     25  O   LEU A   2       9.136   0.515   3.299  1.00  0.00           O  
ATOM     26  CB  LEU A   2      10.921  -0.959   1.771  1.00  0.00           C  
ATOM     27  CG  LEU A   2      10.910  -2.340   2.427  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      10.562  -3.400   1.381  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      12.293  -2.637   3.012  1.00  0.00           C  
ATOM     30  H   LEU A   2       9.450   0.186  -0.758  1.00  0.00           H  
ATOM     31  HA  LEU A   2       9.075  -1.529   0.827  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      11.632  -0.952   0.957  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      11.205  -0.217   2.503  1.00  0.00           H  
ATOM     34  HG  LEU A   2      10.172  -2.358   3.216  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.061  -4.326   1.627  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      10.885  -3.065   0.407  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       9.493  -3.559   1.372  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      12.192  -2.920   4.049  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      12.912  -1.755   2.937  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      12.751  -3.446   2.461  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.355  -0.168   2.210  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.447   0.387   3.253  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.075   0.671   2.639  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.082   0.771   3.333  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.981  -0.625   1.427  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       6.342  -0.329   4.056  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.861   1.305   3.640  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.010   0.800   1.342  1.00  0.00           N  
ATOM     49  CA  LYS A   4       3.701   1.078   0.684  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.355  -0.042  -0.301  1.00  0.00           C  
ATOM     51  O   LYS A   4       2.684   0.174  -1.290  1.00  0.00           O  
ATOM     52  CB  LYS A   4       3.903   2.400  -0.057  1.00  0.00           C  
ATOM     53  CG  LYS A   4       4.974   2.224  -1.135  1.00  0.00           C  
ATOM     54  CD  LYS A   4       4.477   2.822  -2.452  1.00  0.00           C  
ATOM     55  CE  LYS A   4       4.560   4.348  -2.384  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       4.940   4.774  -3.760  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.823   0.716   0.800  1.00  0.00           H  
ATOM     58  HA  LYS A   4       2.923   1.185   1.423  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       2.972   2.699  -0.518  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       4.219   3.160   0.642  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       5.879   2.728  -0.828  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       5.176   1.172  -1.273  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       5.091   2.463  -3.265  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       3.451   2.527  -2.618  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       3.600   4.764  -2.110  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       5.318   4.653  -1.680  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       4.484   4.151  -4.455  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       5.974   4.716  -3.866  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       4.629   5.753  -3.918  1.00  0.00           H  
ATOM     70  N   ILE A   5       3.808  -1.237  -0.038  1.00  0.00           N  
ATOM     71  CA  ILE A   5       3.505  -2.369  -0.960  1.00  0.00           C  
ATOM     72  C   ILE A   5       2.024  -2.741  -0.870  1.00  0.00           C  
ATOM     73  O   ILE A   5       1.349  -2.895  -1.868  1.00  0.00           O  
ATOM     74  CB  ILE A   5       4.379  -3.524  -0.471  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       5.837  -3.064  -0.400  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       4.263  -4.700  -1.442  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       6.384  -3.314   1.006  1.00  0.00           C  
ATOM     78  H   ILE A   5       4.348  -1.391   0.766  1.00  0.00           H  
ATOM     79  HA  ILE A   5       3.766  -2.111  -1.970  1.00  0.00           H  
ATOM     80  HB  ILE A   5       4.049  -3.834   0.510  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       6.424  -3.617  -1.120  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       5.893  -2.009  -0.624  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       3.257  -4.747  -1.831  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       4.493  -5.619  -0.924  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       4.958  -4.563  -2.258  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       7.399  -3.676   0.938  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       5.772  -4.050   1.505  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       6.368  -2.392   1.568  1.00  0.00           H  
ATOM     89  N   ALA A   6       1.517  -2.886   0.320  1.00  0.00           N  
ATOM     90  CA  ALA A   6       0.080  -3.248   0.482  1.00  0.00           C  
ATOM     91  C   ALA A   6      -0.414  -2.843   1.874  1.00  0.00           C  
ATOM     92  O   ALA A   6      -1.407  -3.347   2.361  1.00  0.00           O  
ATOM     93  CB  ALA A   6       0.033  -4.767   0.318  1.00  0.00           C  
ATOM     94  H   ALA A   6       2.083  -2.757   1.108  1.00  0.00           H  
ATOM     95  HA  ALA A   6      -0.517  -2.776  -0.282  1.00  0.00           H  
ATOM     96  HB1 ALA A   6      -0.603  -5.192   1.081  1.00  0.00           H  
ATOM     97  HB2 ALA A   6       1.030  -5.170   0.415  1.00  0.00           H  
ATOM     98  HB3 ALA A   6      -0.361  -5.012  -0.657  1.00  0.00           H  
ATOM     99  N   GLU A   7       0.272  -1.938   2.517  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -0.159  -1.503   3.877  1.00  0.00           C  
ATOM    101  C   GLU A   7      -1.673  -1.292   3.910  1.00  0.00           C  
ATOM    102  O   GLU A   7      -2.402  -2.042   4.529  1.00  0.00           O  
ATOM    103  CB  GLU A   7       0.574  -0.183   4.121  1.00  0.00           C  
ATOM    104  CG  GLU A   7       0.398   0.236   5.582  1.00  0.00           C  
ATOM    105  CD  GLU A   7       1.023  -0.820   6.495  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       1.691  -1.701   5.978  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       0.824  -0.730   7.695  1.00  0.00           O  
ATOM    108  H   GLU A   7       1.069  -1.545   2.106  1.00  0.00           H  
ATOM    109  HA  GLU A   7       0.135  -2.228   4.614  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       1.625  -0.311   3.906  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       0.164   0.581   3.477  1.00  0.00           H  
ATOM    112  HG2 GLU A   7       0.883   1.187   5.744  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -0.654   0.325   5.806  1.00  0.00           H  
ATOM    114  N   GLY A   8      -2.149  -0.277   3.249  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -3.616  -0.013   3.239  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.996   0.710   1.947  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.026   1.924   1.888  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.541   0.312   2.758  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.150  -0.951   3.299  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -3.876   0.606   4.083  1.00  0.00           H  
ATOM    121  N   ILE A   9      -4.288  -0.025   0.910  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -4.668   0.620  -0.380  1.00  0.00           C  
ATOM    123  C   ILE A   9      -5.840  -0.127  -1.018  1.00  0.00           C  
ATOM    124  O   ILE A   9      -6.721   0.465  -1.608  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -3.422   0.515  -1.260  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -2.838  -0.896  -1.152  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -2.379   1.533  -0.794  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -1.618  -1.016  -2.067  1.00  0.00           C  
ATOM    129  H   ILE A   9      -4.258  -1.002   0.980  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -4.922   1.654  -0.223  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.689   0.718  -2.287  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -2.544  -1.086  -0.130  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -3.583  -1.618  -1.453  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -2.874   2.353  -0.295  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -1.835   1.907  -1.649  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -1.692   1.057  -0.110  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -1.795  -1.784  -2.805  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -0.751  -1.275  -1.478  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -1.446  -0.072  -2.563  1.00  0.00           H  
ATOM    140  N   LYS A  10      -5.853  -1.424  -0.903  1.00  0.00           N  
ATOM    141  CA  LYS A  10      -6.965  -2.217  -1.500  1.00  0.00           C  
ATOM    142  C   LYS A  10      -8.260  -1.986  -0.716  1.00  0.00           C  
ATOM    143  O   LYS A  10      -9.347  -2.090  -1.249  1.00  0.00           O  
ATOM    144  CB  LYS A  10      -6.518  -3.674  -1.380  1.00  0.00           C  
ATOM    145  CG  LYS A  10      -6.059  -4.182  -2.748  1.00  0.00           C  
ATOM    146  CD  LYS A  10      -5.663  -5.656  -2.640  1.00  0.00           C  
ATOM    147  CE  LYS A  10      -4.350  -5.888  -3.393  1.00  0.00           C  
ATOM    148  NZ  LYS A  10      -4.326  -7.349  -3.680  1.00  0.00           N  
ATOM    149  H   LYS A  10      -5.131  -1.878  -0.422  1.00  0.00           H  
ATOM    150  HA  LYS A  10      -7.100  -1.957  -2.538  1.00  0.00           H  
ATOM    151  HB2 LYS A  10      -5.700  -3.742  -0.676  1.00  0.00           H  
ATOM    152  HB3 LYS A  10      -7.343  -4.277  -1.032  1.00  0.00           H  
ATOM    153  HG2 LYS A  10      -6.865  -4.076  -3.460  1.00  0.00           H  
ATOM    154  HG3 LYS A  10      -5.208  -3.606  -3.080  1.00  0.00           H  
ATOM    155  HD2 LYS A  10      -5.534  -5.918  -1.600  1.00  0.00           H  
ATOM    156  HD3 LYS A  10      -6.437  -6.270  -3.074  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -4.341  -5.321  -4.314  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      -3.509  -5.619  -2.775  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10      -3.457  -7.587  -4.199  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10      -5.155  -7.603  -4.256  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10      -4.349  -7.879  -2.786  1.00  0.00           H  
ATOM    162  N   SER A  11      -8.153  -1.674   0.547  1.00  0.00           N  
ATOM    163  CA  SER A  11      -9.378  -1.436   1.363  1.00  0.00           C  
ATOM    164  C   SER A  11      -9.913  -0.024   1.115  1.00  0.00           C  
ATOM    165  O   SER A  11     -11.074   0.258   1.335  1.00  0.00           O  
ATOM    166  CB  SER A  11      -8.923  -1.590   2.814  1.00  0.00           C  
ATOM    167  OG  SER A  11      -9.508  -0.561   3.601  1.00  0.00           O  
ATOM    168  H   SER A  11      -7.267  -1.595   0.958  1.00  0.00           H  
ATOM    169  HA  SER A  11     -10.132  -2.172   1.134  1.00  0.00           H  
ATOM    170  HB2 SER A  11      -9.237  -2.548   3.192  1.00  0.00           H  
ATOM    171  HB3 SER A  11      -7.844  -1.523   2.860  1.00  0.00           H  
ATOM    172  HG  SER A  11     -10.345  -0.887   3.941  1.00  0.00           H  
ATOM    173  N   LEU A  12      -9.075   0.867   0.658  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -9.537   2.260   0.397  1.00  0.00           C  
ATOM    175  C   LEU A  12      -9.863   2.439  -1.088  1.00  0.00           C  
ATOM    176  O   LEU A  12     -10.012   1.481  -1.821  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -8.360   3.149   0.799  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -8.573   3.664   2.224  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -9.871   4.472   2.287  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -8.666   2.477   3.185  1.00  0.00           C  
ATOM    181  H   LEU A  12      -8.142   0.619   0.487  1.00  0.00           H  
ATOM    182  HA  LEU A  12     -10.398   2.492   1.003  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -7.445   2.576   0.756  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -8.294   3.987   0.122  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -7.743   4.295   2.506  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -10.623   3.905   2.815  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -10.215   4.680   1.284  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -9.691   5.402   2.805  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -9.142   2.793   4.102  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -7.673   2.112   3.402  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -9.248   1.690   2.730  1.00  0.00           H  
ATOM    192  N   PHE A  13      -9.976   3.659  -1.538  1.00  0.00           N  
ATOM    193  CA  PHE A  13     -10.292   3.897  -2.976  1.00  0.00           C  
ATOM    194  C   PHE A  13     -11.492   3.046  -3.401  1.00  0.00           C  
ATOM    195  O   PHE A  13     -12.339   2.716  -2.595  1.00  0.00           O  
ATOM    196  CB  PHE A  13      -9.036   3.469  -3.735  1.00  0.00           C  
ATOM    197  CG  PHE A  13      -7.838   4.200  -3.180  1.00  0.00           C  
ATOM    198  CD1 PHE A  13      -7.765   5.595  -3.271  1.00  0.00           C  
ATOM    199  CD2 PHE A  13      -6.799   3.483  -2.573  1.00  0.00           C  
ATOM    200  CE1 PHE A  13      -6.653   6.273  -2.757  1.00  0.00           C  
ATOM    201  CE2 PHE A  13      -5.688   4.162  -2.059  1.00  0.00           C  
ATOM    202  CZ  PHE A  13      -5.615   5.557  -2.151  1.00  0.00           C  
ATOM    203  H   PHE A  13      -9.852   4.418  -0.931  1.00  0.00           H  
ATOM    204  HA  PHE A  13     -10.490   4.943  -3.151  1.00  0.00           H  
ATOM    205  HB2 PHE A  13      -8.893   2.404  -3.622  1.00  0.00           H  
ATOM    206  HB3 PHE A  13      -9.149   3.708  -4.782  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      -8.566   6.148  -3.739  1.00  0.00           H  
ATOM    208  HD2 PHE A  13      -6.855   2.407  -2.503  1.00  0.00           H  
ATOM    209  HE1 PHE A  13      -6.597   7.350  -2.827  1.00  0.00           H  
ATOM    210  HE2 PHE A  13      -4.886   3.608  -1.591  1.00  0.00           H  
ATOM    211  HZ  PHE A  13      -4.757   6.080  -1.754  1.00  0.00           H  
HETATM  212  N   NH2 A  14     -11.600   2.673  -4.647  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14     -10.918   2.938  -5.299  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14     -12.364   2.128  -4.930  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1      12.811  -0.336   4.663  1.00  0.00           N  
ATOM      2  CA  ILE A   1      12.754  -0.076   3.196  1.00  0.00           C  
ATOM      3  C   ILE A   1      11.320   0.251   2.773  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.384   0.075   3.528  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.221  -1.378   2.544  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.729  -1.539   2.751  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      12.915  -1.338   1.046  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      15.150  -2.957   2.357  1.00  0.00           C  
ATOM      9  H1  ILE A   1      13.712   0.014   5.044  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.734  -1.360   4.836  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.024   0.155   5.134  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.420   0.730   2.930  1.00  0.00           H  
ATOM     13  HB  ILE A   1      12.703  -2.211   2.995  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      15.255  -0.823   2.136  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      14.971  -1.369   3.789  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      13.318  -2.221   0.573  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      13.365  -0.459   0.610  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.846  -1.306   0.898  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      14.634  -3.672   2.981  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.216  -3.066   2.491  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      14.897  -3.133   1.322  1.00  0.00           H  
ATOM     22  N   LEU A   2      11.139   0.723   1.570  1.00  0.00           N  
ATOM     23  CA  LEU A   2       9.765   1.060   1.099  1.00  0.00           C  
ATOM     24  C   LEU A   2       8.896  -0.200   1.063  1.00  0.00           C  
ATOM     25  O   LEU A   2       9.350  -1.288   1.357  1.00  0.00           O  
ATOM     26  CB  LEU A   2       9.956   1.622  -0.310  1.00  0.00           C  
ATOM     27  CG  LEU A   2      10.130   3.140  -0.235  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      11.509   3.468   0.339  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      10.007   3.735  -1.639  1.00  0.00           C  
ATOM     30  H   LEU A   2      11.907   0.857   0.976  1.00  0.00           H  
ATOM     31  HA  LEU A   2       9.320   1.807   1.737  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      10.835   1.180  -0.757  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       9.090   1.390  -0.911  1.00  0.00           H  
ATOM     34  HG  LEU A   2       9.365   3.558   0.404  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      11.577   3.096   1.350  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      11.653   4.539   0.339  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      12.271   3.003  -0.268  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      10.424   4.731  -1.645  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       8.966   3.779  -1.922  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      10.545   3.115  -2.341  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.649  -0.063   0.703  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.753  -1.252   0.650  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.296  -0.799   0.728  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.642  -0.946   1.741  1.00  0.00           O  
ATOM     45  H   GLY A   3       7.300   0.823   0.469  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       6.917  -1.784  -0.277  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.968  -1.902   1.481  1.00  0.00           H  
ATOM     48  N   LYS A   4       4.785  -0.247  -0.335  1.00  0.00           N  
ATOM     49  CA  LYS A   4       3.369   0.220  -0.329  1.00  0.00           C  
ATOM     50  C   LYS A   4       2.546  -0.564  -1.356  1.00  0.00           C  
ATOM     51  O   LYS A   4       1.494  -0.131  -1.782  1.00  0.00           O  
ATOM     52  CB  LYS A   4       3.438   1.698  -0.714  1.00  0.00           C  
ATOM     53  CG  LYS A   4       3.994   1.830  -2.132  1.00  0.00           C  
ATOM     54  CD  LYS A   4       3.683   3.226  -2.675  1.00  0.00           C  
ATOM     55  CE  LYS A   4       2.783   3.106  -3.907  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       3.702   2.739  -5.021  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.335  -0.140  -1.138  1.00  0.00           H  
ATOM     58  HA  LYS A   4       2.941   0.115   0.656  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       2.447   2.127  -0.672  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       4.086   2.219  -0.025  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       5.064   1.680  -2.115  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       3.537   1.088  -2.769  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       3.178   3.803  -1.914  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       4.603   3.719  -2.951  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       2.043   2.331  -3.756  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       2.305   4.049  -4.118  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       4.243   3.577  -5.314  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       3.146   2.385  -5.826  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       4.359   2.000  -4.700  1.00  0.00           H  
ATOM     70  N   ILE A   5       3.018  -1.712  -1.759  1.00  0.00           N  
ATOM     71  CA  ILE A   5       2.261  -2.519  -2.759  1.00  0.00           C  
ATOM     72  C   ILE A   5       0.857  -2.826  -2.237  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.116  -2.757  -2.962  1.00  0.00           O  
ATOM     74  CB  ILE A   5       3.067  -3.807  -2.922  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       4.526  -3.460  -3.225  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       2.490  -4.629  -4.076  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       5.390  -3.778  -2.003  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.869  -2.044  -1.404  1.00  0.00           H  
ATOM     79  HA  ILE A   5       2.206  -1.997  -3.698  1.00  0.00           H  
ATOM     80  HB  ILE A   5       3.014  -4.382  -2.009  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       4.866  -4.041  -4.069  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       4.606  -2.408  -3.455  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       1.961  -3.976  -4.753  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       1.809  -5.370  -3.685  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       3.293  -5.121  -4.604  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       5.718  -2.857  -1.544  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       6.251  -4.353  -2.311  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       4.812  -4.349  -1.292  1.00  0.00           H  
ATOM     89  N   ALA A   6       0.745  -3.165  -0.984  1.00  0.00           N  
ATOM     90  CA  ALA A   6      -0.595  -3.477  -0.411  1.00  0.00           C  
ATOM     91  C   ALA A   6      -1.239  -2.206   0.147  1.00  0.00           C  
ATOM     92  O   ALA A   6      -2.444  -2.113   0.275  1.00  0.00           O  
ATOM     93  CB  ALA A   6      -0.323  -4.478   0.712  1.00  0.00           C  
ATOM     94  H   ALA A   6       1.544  -3.213  -0.420  1.00  0.00           H  
ATOM     95  HA  ALA A   6      -1.230  -3.925  -1.158  1.00  0.00           H  
ATOM     96  HB1 ALA A   6      -1.257  -4.766   1.172  1.00  0.00           H  
ATOM     97  HB2 ALA A   6       0.318  -4.024   1.453  1.00  0.00           H  
ATOM     98  HB3 ALA A   6       0.161  -5.353   0.305  1.00  0.00           H  
ATOM     99  N   GLU A   7      -0.446  -1.225   0.479  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -1.014   0.040   1.027  1.00  0.00           C  
ATOM    101  C   GLU A   7      -1.783   0.788  -0.066  1.00  0.00           C  
ATOM    102  O   GLU A   7      -2.573   1.669   0.209  1.00  0.00           O  
ATOM    103  CB  GLU A   7       0.198   0.854   1.484  1.00  0.00           C  
ATOM    104  CG  GLU A   7       0.072   1.162   2.977  1.00  0.00           C  
ATOM    105  CD  GLU A   7       1.391   0.836   3.679  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       1.753  -0.328   3.706  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       2.017   1.757   4.178  1.00  0.00           O  
ATOM    108  H   GLU A   7       0.523  -1.319   0.368  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -1.657  -0.167   1.867  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       1.099   0.286   1.307  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       0.240   1.779   0.929  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -0.159   2.209   3.110  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -0.718   0.562   3.403  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.558   0.441  -1.304  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.276   1.129  -2.413  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.709   0.597  -2.506  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.475   1.000  -3.359  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.917  -0.273  -1.504  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.297   2.193  -2.222  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.765   0.941  -3.345  1.00  0.00           H  
ATOM    121  N   ILE A   9      -4.078  -0.303  -1.636  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -5.463  -0.856  -1.678  1.00  0.00           C  
ATOM    123  C   ILE A   9      -5.978  -1.097  -0.259  1.00  0.00           C  
ATOM    124  O   ILE A   9      -7.094  -0.753   0.076  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -5.341  -2.178  -2.436  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -4.977  -1.895  -3.896  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -6.675  -2.924  -2.380  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -3.459  -1.975  -4.069  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.447  -0.615  -0.954  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -6.118  -0.187  -2.207  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -4.570  -2.784  -1.982  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -5.453  -2.626  -4.533  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -5.316  -0.906  -4.166  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -6.875  -3.228  -1.363  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -6.626  -3.797  -3.014  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -7.466  -2.274  -2.724  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.156  -1.337  -4.886  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -3.175  -2.994  -4.283  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -2.976  -1.650  -3.159  1.00  0.00           H  
ATOM    140  N   LYS A  10      -5.170  -1.683   0.576  1.00  0.00           N  
ATOM    141  CA  LYS A  10      -5.606  -1.948   1.977  1.00  0.00           C  
ATOM    142  C   LYS A  10      -6.012  -0.639   2.658  1.00  0.00           C  
ATOM    143  O   LYS A  10      -6.835  -0.622   3.552  1.00  0.00           O  
ATOM    144  CB  LYS A  10      -4.382  -2.554   2.665  1.00  0.00           C  
ATOM    145  CG  LYS A  10      -4.481  -4.080   2.630  1.00  0.00           C  
ATOM    146  CD  LYS A  10      -5.420  -4.556   3.741  1.00  0.00           C  
ATOM    147  CE  LYS A  10      -4.721  -5.633   4.573  1.00  0.00           C  
ATOM    148  NZ  LYS A  10      -5.603  -5.835   5.756  1.00  0.00           N  
ATOM    149  H   LYS A  10      -4.275  -1.949   0.282  1.00  0.00           H  
ATOM    150  HA  LYS A  10      -6.423  -2.651   1.992  1.00  0.00           H  
ATOM    151  HB2 LYS A  10      -3.487  -2.238   2.149  1.00  0.00           H  
ATOM    152  HB3 LYS A  10      -4.344  -2.221   3.691  1.00  0.00           H  
ATOM    153  HG2 LYS A  10      -4.868  -4.394   1.671  1.00  0.00           H  
ATOM    154  HG3 LYS A  10      -3.502  -4.508   2.782  1.00  0.00           H  
ATOM    155  HD2 LYS A  10      -5.679  -3.720   4.375  1.00  0.00           H  
ATOM    156  HD3 LYS A  10      -6.317  -4.967   3.303  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -4.635  -6.548   4.004  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      -3.749  -5.291   4.891  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10      -5.871  -4.911   6.151  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10      -5.094  -6.387   6.477  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10      -6.460  -6.347   5.467  1.00  0.00           H  
ATOM    162  N   SER A  11      -5.441   0.459   2.242  1.00  0.00           N  
ATOM    163  CA  SER A  11      -5.795   1.767   2.864  1.00  0.00           C  
ATOM    164  C   SER A  11      -7.029   2.361   2.180  1.00  0.00           C  
ATOM    165  O   SER A  11      -7.490   3.430   2.528  1.00  0.00           O  
ATOM    166  CB  SER A  11      -4.574   2.657   2.635  1.00  0.00           C  
ATOM    167  OG  SER A  11      -3.593   2.372   3.623  1.00  0.00           O  
ATOM    168  H   SER A  11      -4.780   0.423   1.519  1.00  0.00           H  
ATOM    169  HA  SER A  11      -5.970   1.647   3.922  1.00  0.00           H  
ATOM    170  HB2 SER A  11      -4.162   2.461   1.659  1.00  0.00           H  
ATOM    171  HB3 SER A  11      -4.871   3.696   2.696  1.00  0.00           H  
ATOM    172  HG  SER A  11      -3.172   3.199   3.870  1.00  0.00           H  
ATOM    173  N   LEU A  12      -7.567   1.676   1.208  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -8.771   2.201   0.501  1.00  0.00           C  
ATOM    175  C   LEU A  12      -8.520   3.631   0.016  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.259   4.542   0.330  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -9.887   2.177   1.547  1.00  0.00           C  
ATOM    178  CG  LEU A  12     -10.032   0.762   2.110  1.00  0.00           C  
ATOM    179  CD1 LEU A  12     -11.329   0.664   2.915  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -10.072  -0.245   0.958  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.180   0.816   0.943  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -9.030   1.561  -0.328  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -9.644   2.862   2.347  1.00  0.00           H  
ATOM    184  HB3 LEU A  12     -10.817   2.477   1.087  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -9.192   0.544   2.754  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -12.047   1.372   2.528  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -11.127   0.887   3.952  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -11.729  -0.336   2.832  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -10.770  -1.034   1.195  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -9.088  -0.666   0.814  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -10.386   0.255   0.054  1.00  0.00           H  
ATOM    192  N   PHE A  13      -7.482   3.833  -0.749  1.00  0.00           N  
ATOM    193  CA  PHE A  13      -7.184   5.204  -1.256  1.00  0.00           C  
ATOM    194  C   PHE A  13      -6.907   6.152  -0.086  1.00  0.00           C  
ATOM    195  O   PHE A  13      -7.609   6.140   0.906  1.00  0.00           O  
ATOM    196  CB  PHE A  13      -8.445   5.633  -2.008  1.00  0.00           C  
ATOM    197  CG  PHE A  13      -8.907   4.508  -2.902  1.00  0.00           C  
ATOM    198  CD1 PHE A  13      -8.183   4.188  -4.057  1.00  0.00           C  
ATOM    199  CD2 PHE A  13     -10.058   3.782  -2.574  1.00  0.00           C  
ATOM    200  CE1 PHE A  13      -8.612   3.144  -4.885  1.00  0.00           C  
ATOM    201  CE2 PHE A  13     -10.487   2.737  -3.401  1.00  0.00           C  
ATOM    202  CZ  PHE A  13      -9.764   2.418  -4.557  1.00  0.00           C  
ATOM    203  H   PHE A  13      -6.898   3.084  -0.992  1.00  0.00           H  
ATOM    204  HA  PHE A  13      -6.343   5.182  -1.930  1.00  0.00           H  
ATOM    205  HB2 PHE A  13      -9.224   5.872  -1.298  1.00  0.00           H  
ATOM    206  HB3 PHE A  13      -8.227   6.503  -2.609  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      -7.295   4.748  -4.310  1.00  0.00           H  
ATOM    208  HD2 PHE A  13     -10.616   4.029  -1.683  1.00  0.00           H  
ATOM    209  HE1 PHE A  13      -8.054   2.897  -5.776  1.00  0.00           H  
ATOM    210  HE2 PHE A  13     -11.375   2.178  -3.148  1.00  0.00           H  
ATOM    211  HZ  PHE A  13     -10.094   1.612  -5.195  1.00  0.00           H  
HETATM  212  N   NH2 A  14      -5.903   6.982  -0.161  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14      -5.335   6.993  -0.960  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14      -5.716   7.594   0.581  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       6.538   3.251   2.240  1.00  0.00           N  
ATOM      2  CA  ILE A   1       7.232   3.693   0.996  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.282   2.659   0.582  1.00  0.00           C  
ATOM      4  O   ILE A   1       9.309   2.515   1.215  1.00  0.00           O  
ATOM      5  CB  ILE A   1       7.900   5.018   1.365  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       8.646   5.569   0.147  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       8.891   4.790   2.508  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       7.790   6.638  -0.535  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.209   2.744   2.850  1.00  0.00           H  
ATOM     10  H2  ILE A   1       5.749   2.620   1.990  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.172   4.081   2.747  1.00  0.00           H  
ATOM     12  HA  ILE A   1       6.520   3.848   0.201  1.00  0.00           H  
ATOM     13  HB  ILE A   1       7.146   5.725   1.678  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       9.582   6.005   0.466  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       8.840   4.767  -0.549  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       9.899   4.901   2.137  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       8.760   3.794   2.904  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       8.712   5.514   3.289  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       8.254   7.605  -0.408  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       6.806   6.649  -0.091  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       7.707   6.414  -1.589  1.00  0.00           H  
ATOM     22  N   LEU A   2       8.032   1.936  -0.476  1.00  0.00           N  
ATOM     23  CA  LEU A   2       9.016   0.911  -0.929  1.00  0.00           C  
ATOM     24  C   LEU A   2       9.124  -0.211   0.107  1.00  0.00           C  
ATOM     25  O   LEU A   2      10.203  -0.656   0.445  1.00  0.00           O  
ATOM     26  CB  LEU A   2      10.343   1.661  -1.049  1.00  0.00           C  
ATOM     27  CG  LEU A   2      11.196   1.017  -2.143  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      10.522   1.219  -3.501  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      12.579   1.672  -2.161  1.00  0.00           C  
ATOM     30  H   LEU A   2       7.197   2.068  -0.972  1.00  0.00           H  
ATOM     31  HA  LEU A   2       8.730   0.512  -1.889  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      10.151   2.694  -1.301  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      10.871   1.612  -0.108  1.00  0.00           H  
ATOM     34  HG  LEU A   2      11.298  -0.040  -1.945  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       9.938   2.128  -3.481  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       9.874   0.380  -3.709  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      11.276   1.292  -4.270  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      12.469   2.746  -2.187  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      13.122   1.344  -3.035  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      13.123   1.388  -1.272  1.00  0.00           H  
ATOM     41  N   GLY A   3       8.013  -0.672   0.614  1.00  0.00           N  
ATOM     42  CA  GLY A   3       8.053  -1.764   1.627  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.718  -2.507   1.629  1.00  0.00           C  
ATOM     44  O   GLY A   3       6.077  -2.645   2.651  1.00  0.00           O  
ATOM     45  H   GLY A   3       7.153  -0.299   0.329  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       8.850  -2.452   1.383  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       8.226  -1.343   2.602  1.00  0.00           H  
ATOM     48  N   LYS A   4       6.302  -2.985   0.488  1.00  0.00           N  
ATOM     49  CA  LYS A   4       5.007  -3.726   0.400  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.957  -3.083   1.310  1.00  0.00           C  
ATOM     51  O   LYS A   4       3.070  -3.743   1.813  1.00  0.00           O  
ATOM     52  CB  LYS A   4       5.329  -5.148   0.864  1.00  0.00           C  
ATOM     53  CG  LYS A   4       5.607  -5.150   2.368  1.00  0.00           C  
ATOM     54  CD  LYS A   4       5.631  -6.591   2.882  1.00  0.00           C  
ATOM     55  CE  LYS A   4       7.053  -6.955   3.315  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       7.221  -8.381   2.919  1.00  0.00           N  
ATOM     57  H   LYS A   4       6.845  -2.855  -0.316  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.656  -3.745  -0.620  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       4.489  -5.794   0.652  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.201  -5.509   0.339  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       6.563  -4.684   2.558  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       4.830  -4.601   2.879  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       4.961  -6.683   3.725  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       5.314  -7.259   2.095  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       7.772  -6.331   2.801  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       7.159  -6.852   4.383  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       8.107  -8.749   3.319  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       7.252  -8.451   1.882  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       6.422  -8.938   3.282  1.00  0.00           H  
ATOM     70  N   ILE A   5       4.052  -1.799   1.524  1.00  0.00           N  
ATOM     71  CA  ILE A   5       3.061  -1.113   2.400  1.00  0.00           C  
ATOM     72  C   ILE A   5       1.821  -0.727   1.590  1.00  0.00           C  
ATOM     73  O   ILE A   5       0.711  -0.753   2.083  1.00  0.00           O  
ATOM     74  CB  ILE A   5       3.781   0.136   2.907  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       4.789  -0.261   3.988  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       2.760   1.111   3.497  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       6.181   0.236   3.595  1.00  0.00           C  
ATOM     78  H   ILE A   5       4.776  -1.286   1.107  1.00  0.00           H  
ATOM     79  HA  ILE A   5       2.789  -1.744   3.228  1.00  0.00           H  
ATOM     80  HB  ILE A   5       4.298   0.611   2.086  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       4.500   0.183   4.930  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       4.807  -1.336   4.086  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       2.074   0.573   4.134  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       2.211   1.586   2.697  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       3.275   1.864   4.076  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       6.548  -0.343   2.760  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       6.853   0.125   4.433  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       6.126   1.277   3.313  1.00  0.00           H  
ATOM     89  N   ALA A   6       2.004  -0.368   0.351  1.00  0.00           N  
ATOM     90  CA  ALA A   6       0.838   0.020  -0.494  1.00  0.00           C  
ATOM     91  C   ALA A   6       0.283  -1.205  -1.225  1.00  0.00           C  
ATOM     92  O   ALA A   6      -0.558  -1.093  -2.095  1.00  0.00           O  
ATOM     93  CB  ALA A   6       1.392   1.037  -1.492  1.00  0.00           C  
ATOM     94  H   ALA A   6       2.908  -0.355  -0.025  1.00  0.00           H  
ATOM     95  HA  ALA A   6       0.071   0.477   0.111  1.00  0.00           H  
ATOM     96  HB1 ALA A   6       2.470   1.044  -1.438  1.00  0.00           H  
ATOM     97  HB2 ALA A   6       1.012   2.019  -1.253  1.00  0.00           H  
ATOM     98  HB3 ALA A   6       1.083   0.765  -2.491  1.00  0.00           H  
ATOM     99  N   GLU A   7       0.747  -2.375  -0.879  1.00  0.00           N  
ATOM    100  CA  GLU A   7       0.246  -3.607  -1.555  1.00  0.00           C  
ATOM    101  C   GLU A   7      -1.281  -3.680  -1.457  1.00  0.00           C  
ATOM    102  O   GLU A   7      -1.925  -4.407  -2.188  1.00  0.00           O  
ATOM    103  CB  GLU A   7       0.887  -4.766  -0.792  1.00  0.00           C  
ATOM    104  CG  GLU A   7       1.914  -5.461  -1.688  1.00  0.00           C  
ATOM    105  CD  GLU A   7       2.113  -6.902  -1.214  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       1.215  -7.424  -0.574  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       3.160  -7.460  -1.500  1.00  0.00           O  
ATOM    108  H   GLU A   7       1.426  -2.445  -0.175  1.00  0.00           H  
ATOM    109  HA  GLU A   7       0.559  -3.625  -2.586  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       1.378  -4.387   0.093  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       0.125  -5.475  -0.505  1.00  0.00           H  
ATOM    112  HG2 GLU A   7       1.559  -5.463  -2.709  1.00  0.00           H  
ATOM    113  HG3 GLU A   7       2.855  -4.934  -1.634  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.865  -2.934  -0.560  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -3.348  -2.963  -0.418  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.875  -1.535  -0.278  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.149  -1.065   0.808  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.330  -2.354   0.020  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.784  -3.426  -1.292  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -3.616  -3.528   0.460  1.00  0.00           H  
ATOM    121  N   ILE A   9      -4.017  -0.842  -1.372  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -4.526   0.559  -1.310  1.00  0.00           C  
ATOM    123  C   ILE A   9      -5.840   0.679  -2.082  1.00  0.00           C  
ATOM    124  O   ILE A   9      -6.726   1.425  -1.713  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -3.439   1.411  -1.969  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -2.923   0.704  -3.226  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -2.283   1.614  -0.990  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -1.987   1.641  -3.991  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.789  -1.243  -2.236  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -4.662   0.864  -0.286  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.854   2.371  -2.240  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -2.386  -0.190  -2.942  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -3.757   0.437  -3.858  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -2.200   2.662  -0.743  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -1.362   1.278  -1.444  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -2.468   1.046  -0.090  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -2.566   2.422  -4.461  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -1.456   1.082  -4.747  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -1.279   2.081  -3.305  1.00  0.00           H  
ATOM    140  N   LYS A  10      -5.970  -0.050  -3.153  1.00  0.00           N  
ATOM    141  CA  LYS A  10      -7.224   0.015  -3.957  1.00  0.00           C  
ATOM    142  C   LYS A  10      -8.448  -0.066  -3.039  1.00  0.00           C  
ATOM    143  O   LYS A  10      -9.481   0.512  -3.314  1.00  0.00           O  
ATOM    144  CB  LYS A  10      -7.164  -1.204  -4.877  1.00  0.00           C  
ATOM    145  CG  LYS A  10      -7.081  -0.744  -6.334  1.00  0.00           C  
ATOM    146  CD  LYS A  10      -8.264  -1.315  -7.118  1.00  0.00           C  
ATOM    147  CE  LYS A  10      -7.784  -1.804  -8.487  1.00  0.00           C  
ATOM    148  NZ  LYS A  10      -7.423  -3.234  -8.280  1.00  0.00           N  
ATOM    149  H   LYS A  10      -5.241  -0.642  -3.429  1.00  0.00           H  
ATOM    150  HA  LYS A  10      -7.250   0.919  -4.544  1.00  0.00           H  
ATOM    151  HB2 LYS A  10      -6.291  -1.794  -4.634  1.00  0.00           H  
ATOM    152  HB3 LYS A  10      -8.052  -1.803  -4.741  1.00  0.00           H  
ATOM    153  HG2 LYS A  10      -7.109   0.335  -6.373  1.00  0.00           H  
ATOM    154  HG3 LYS A  10      -6.158  -1.097  -6.771  1.00  0.00           H  
ATOM    155  HD2 LYS A  10      -8.693  -2.142  -6.570  1.00  0.00           H  
ATOM    156  HD3 LYS A  10      -9.010  -0.547  -7.254  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -8.578  -1.714  -9.216  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      -6.916  -1.246  -8.803  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10      -6.998  -3.352  -7.339  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10      -6.742  -3.528  -9.009  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10      -8.279  -3.821  -8.347  1.00  0.00           H  
ATOM    162  N   SER A  11      -8.340  -0.782  -1.953  1.00  0.00           N  
ATOM    163  CA  SER A  11      -9.500  -0.903  -1.022  1.00  0.00           C  
ATOM    164  C   SER A  11      -9.459   0.207   0.032  1.00  0.00           C  
ATOM    165  O   SER A  11     -10.478   0.623   0.548  1.00  0.00           O  
ATOM    166  CB  SER A  11      -9.337  -2.272  -0.365  1.00  0.00           C  
ATOM    167  OG  SER A  11     -10.320  -3.159  -0.881  1.00  0.00           O  
ATOM    168  H   SER A  11      -7.500  -1.243  -1.751  1.00  0.00           H  
ATOM    169  HA  SER A  11     -10.426  -0.866  -1.571  1.00  0.00           H  
ATOM    170  HB2 SER A  11      -8.358  -2.664  -0.582  1.00  0.00           H  
ATOM    171  HB3 SER A  11      -9.454  -2.172   0.706  1.00  0.00           H  
ATOM    172  HG  SER A  11     -10.176  -4.023  -0.488  1.00  0.00           H  
ATOM    173  N   LEU A  12      -8.292   0.690   0.359  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -8.194   1.771   1.382  1.00  0.00           C  
ATOM    175  C   LEU A  12      -6.729   2.158   1.609  1.00  0.00           C  
ATOM    176  O   LEU A  12      -5.943   2.219   0.684  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -8.792   1.167   2.652  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -9.531   2.253   3.436  1.00  0.00           C  
ATOM    179  CD1 LEU A  12     -11.027   2.180   3.126  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -9.310   2.037   4.935  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.482   0.341  -0.068  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.768   2.632   1.078  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -9.483   0.380   2.386  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -8.001   0.759   3.264  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -9.151   3.224   3.150  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -11.582   2.100   4.049  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -11.225   1.314   2.511  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -11.329   3.072   2.599  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -8.506   1.332   5.083  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -10.215   1.650   5.380  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -9.055   2.978   5.400  1.00  0.00           H  
ATOM    192  N   PHE A  13      -6.357   2.420   2.833  1.00  0.00           N  
ATOM    193  CA  PHE A  13      -4.943   2.803   3.117  1.00  0.00           C  
ATOM    194  C   PHE A  13      -4.349   1.878   4.183  1.00  0.00           C  
ATOM    195  O   PHE A  13      -4.689   1.967   5.346  1.00  0.00           O  
ATOM    196  CB  PHE A  13      -5.019   4.239   3.636  1.00  0.00           C  
ATOM    197  CG  PHE A  13      -5.669   5.117   2.594  1.00  0.00           C  
ATOM    198  CD1 PHE A  13      -4.937   5.539   1.478  1.00  0.00           C  
ATOM    199  CD2 PHE A  13      -7.005   5.509   2.743  1.00  0.00           C  
ATOM    200  CE1 PHE A  13      -5.540   6.352   0.511  1.00  0.00           C  
ATOM    201  CE2 PHE A  13      -7.608   6.323   1.776  1.00  0.00           C  
ATOM    202  CZ  PHE A  13      -6.876   6.744   0.660  1.00  0.00           C  
ATOM    203  H   PHE A  13      -7.006   2.366   3.565  1.00  0.00           H  
ATOM    204  HA  PHE A  13      -4.354   2.768   2.215  1.00  0.00           H  
ATOM    205  HB2 PHE A  13      -5.605   4.264   4.544  1.00  0.00           H  
ATOM    206  HB3 PHE A  13      -4.023   4.602   3.840  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      -3.906   5.237   1.363  1.00  0.00           H  
ATOM    208  HD2 PHE A  13      -7.571   5.184   3.604  1.00  0.00           H  
ATOM    209  HE1 PHE A  13      -4.975   6.677  -0.350  1.00  0.00           H  
ATOM    210  HE2 PHE A  13      -8.638   6.626   1.891  1.00  0.00           H  
ATOM    211  HZ  PHE A  13      -7.341   7.372  -0.086  1.00  0.00           H  
HETATM  212  N   NH2 A  14      -3.464   0.985   3.832  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14      -3.188   0.911   2.895  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14      -3.076   0.388   4.506  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1      -8.531   4.167   2.706  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -9.349   3.654   1.569  1.00  0.00           C  
ATOM      3  C   ILE A   1      -8.456   2.929   0.558  1.00  0.00           C  
ATOM      4  O   ILE A   1      -8.901   2.067  -0.173  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -9.977   4.898   0.937  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -8.885   5.746   0.281  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -10.677   5.722   2.020  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -9.525   6.737  -0.693  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -9.068   4.072   3.591  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.302   5.170   2.545  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.652   3.618   2.777  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -10.122   2.995   1.929  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -10.699   4.597   0.192  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -8.343   6.288   1.043  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -8.204   5.104  -0.258  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -10.914   6.700   1.630  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -10.024   5.823   2.874  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -11.587   5.223   2.319  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -10.549   6.448  -0.879  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -8.976   6.734  -1.623  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -9.503   7.728  -0.265  1.00  0.00           H  
ATOM     22  N   LEU A   2      -7.197   3.272   0.512  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -6.275   2.603  -0.450  1.00  0.00           C  
ATOM     24  C   LEU A   2      -4.861   2.540   0.133  1.00  0.00           C  
ATOM     25  O   LEU A   2      -4.295   3.542   0.524  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -6.301   3.482  -1.701  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -7.506   3.108  -2.565  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -7.670   4.137  -3.685  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -7.285   1.723  -3.177  1.00  0.00           C  
ATOM     30  H   LEU A   2      -6.858   3.970   1.111  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -6.631   1.613  -0.687  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -6.374   4.520  -1.409  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -5.394   3.330  -2.267  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -8.397   3.097  -1.954  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -8.271   4.962  -3.331  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -8.157   3.674  -4.531  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -6.699   4.502  -3.984  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -7.994   1.565  -3.976  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -7.424   0.968  -2.417  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -6.281   1.658  -3.569  1.00  0.00           H  
ATOM     41  N   GLY A   3      -4.286   1.370   0.197  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -2.909   1.247   0.755  1.00  0.00           C  
ATOM     43  C   GLY A   3      -2.829   0.014   1.654  1.00  0.00           C  
ATOM     44  O   GLY A   3      -2.288   0.057   2.741  1.00  0.00           O  
ATOM     45  H   GLY A   3      -4.758   0.573  -0.123  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.199   1.152  -0.054  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -2.678   2.124   1.336  1.00  0.00           H  
ATOM     48  N   LYS A   4      -3.365  -1.086   1.207  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -3.323  -2.327   2.033  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.054  -3.545   1.145  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.278  -4.673   1.537  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -4.708  -2.426   2.672  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -5.753  -2.696   1.588  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -7.150  -2.401   2.138  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -7.455  -0.910   1.985  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -8.802  -0.856   1.353  1.00  0.00           N  
ATOM     57  H   LYS A   4      -3.796  -1.096   0.329  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -2.568  -2.245   2.799  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -4.716  -3.233   3.391  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -4.942  -1.497   3.171  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -5.559  -2.061   0.735  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -5.699  -3.731   1.285  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -7.881  -2.978   1.591  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -7.189  -2.669   3.183  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -7.472  -0.429   2.954  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -6.726  -0.440   1.344  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -8.757  -1.281   0.405  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -9.109   0.135   1.275  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -9.480  -1.386   1.936  1.00  0.00           H  
ATOM     70  N   ILE A   5      -2.573  -3.327  -0.048  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.290  -4.474  -0.958  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.517  -5.561  -0.211  1.00  0.00           C  
ATOM     73  O   ILE A   5      -2.016  -6.643   0.026  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -1.441  -3.886  -2.084  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -2.307  -2.963  -2.944  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -0.889  -5.018  -2.952  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -1.409  -2.107  -3.840  1.00  0.00           C  
ATOM     78  H   ILE A   5      -2.398  -2.410  -0.346  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -3.206  -4.872  -1.357  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -0.621  -3.324  -1.661  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -2.967  -3.558  -3.558  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -2.892  -2.319  -2.305  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.609  -5.821  -2.997  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       0.032  -5.384  -2.523  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -0.699  -4.648  -3.949  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -0.421  -2.541  -3.878  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -1.348  -1.107  -3.438  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -1.825  -2.070  -4.836  1.00  0.00           H  
ATOM     89  N   ALA A   6      -0.301  -5.279   0.160  1.00  0.00           N  
ATOM     90  CA  ALA A   6       0.510  -6.294   0.893  1.00  0.00           C  
ATOM     91  C   ALA A   6       1.103  -5.681   2.166  1.00  0.00           C  
ATOM     92  O   ALA A   6       1.756  -6.350   2.942  1.00  0.00           O  
ATOM     93  CB  ALA A   6       1.621  -6.691  -0.079  1.00  0.00           C  
ATOM     94  H   ALA A   6       0.078  -4.400  -0.043  1.00  0.00           H  
ATOM     95  HA  ALA A   6      -0.093  -7.155   1.135  1.00  0.00           H  
ATOM     96  HB1 ALA A   6       2.311  -5.868  -0.193  1.00  0.00           H  
ATOM     97  HB2 ALA A   6       1.189  -6.933  -1.039  1.00  0.00           H  
ATOM     98  HB3 ALA A   6       2.147  -7.551   0.307  1.00  0.00           H  
ATOM     99  N   GLU A   7       0.880  -4.414   2.387  1.00  0.00           N  
ATOM    100  CA  GLU A   7       1.430  -3.762   3.611  1.00  0.00           C  
ATOM    101  C   GLU A   7       1.040  -2.284   3.644  1.00  0.00           C  
ATOM    102  O   GLU A   7       0.715  -1.739   4.680  1.00  0.00           O  
ATOM    103  CB  GLU A   7       2.947  -3.916   3.495  1.00  0.00           C  
ATOM    104  CG  GLU A   7       3.555  -4.051   4.892  1.00  0.00           C  
ATOM    105  CD  GLU A   7       5.081  -4.095   4.785  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       5.580  -3.990   3.676  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       5.724  -4.234   5.812  1.00  0.00           O  
ATOM    108  H   GLU A   7       0.349  -3.891   1.750  1.00  0.00           H  
ATOM    109  HA  GLU A   7       1.076  -4.264   4.495  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       3.176  -4.798   2.914  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       3.361  -3.046   3.007  1.00  0.00           H  
ATOM    112  HG2 GLU A   7       3.261  -3.205   5.496  1.00  0.00           H  
ATOM    113  HG3 GLU A   7       3.203  -4.962   5.352  1.00  0.00           H  
ATOM    114  N   GLY A   8       1.069  -1.632   2.516  1.00  0.00           N  
ATOM    115  CA  GLY A   8       0.698  -0.189   2.478  1.00  0.00           C  
ATOM    116  C   GLY A   8       1.932   0.651   2.143  1.00  0.00           C  
ATOM    117  O   GLY A   8       1.967   1.841   2.382  1.00  0.00           O  
ATOM    118  H   GLY A   8       1.333  -2.094   1.694  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.060  -0.034   1.723  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       0.314   0.110   3.441  1.00  0.00           H  
ATOM    121  N   ILE A   9       2.946   0.042   1.590  1.00  0.00           N  
ATOM    122  CA  ILE A   9       4.175   0.812   1.240  1.00  0.00           C  
ATOM    123  C   ILE A   9       4.923   0.126   0.094  1.00  0.00           C  
ATOM    124  O   ILE A   9       5.471   0.770  -0.777  1.00  0.00           O  
ATOM    125  CB  ILE A   9       5.024   0.808   2.511  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       5.044  -0.601   3.108  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       4.427   1.783   3.528  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       5.902  -0.607   4.375  1.00  0.00           C  
ATOM    129  H   ILE A   9       2.898  -0.919   1.403  1.00  0.00           H  
ATOM    130  HA  ILE A   9       3.921   1.822   0.970  1.00  0.00           H  
ATOM    131  HB  ILE A   9       6.033   1.113   2.271  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       4.036  -0.902   3.354  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       5.461  -1.291   2.390  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       3.941   2.594   3.007  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       5.215   2.178   4.153  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       3.706   1.266   4.142  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       5.482  -1.298   5.091  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       5.922   0.385   4.800  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       6.907  -0.913   4.127  1.00  0.00           H  
ATOM    140  N   LYS A  10       4.949  -1.177   0.092  1.00  0.00           N  
ATOM    141  CA  LYS A  10       5.661  -1.908  -0.995  1.00  0.00           C  
ATOM    142  C   LYS A  10       5.317  -1.299  -2.358  1.00  0.00           C  
ATOM    143  O   LYS A  10       6.123  -0.626  -2.969  1.00  0.00           O  
ATOM    144  CB  LYS A  10       5.150  -3.346  -0.905  1.00  0.00           C  
ATOM    145  CG  LYS A  10       6.128  -4.185  -0.081  1.00  0.00           C  
ATOM    146  CD  LYS A  10       5.448  -5.486   0.352  1.00  0.00           C  
ATOM    147  CE  LYS A  10       6.279  -6.680  -0.122  1.00  0.00           C  
ATOM    148  NZ  LYS A  10       7.264  -6.920   0.969  1.00  0.00           N  
ATOM    149  H   LYS A  10       4.500  -1.674   0.805  1.00  0.00           H  
ATOM    150  HA  LYS A  10       6.726  -1.885  -0.830  1.00  0.00           H  
ATOM    151  HB2 LYS A  10       4.179  -3.354  -0.431  1.00  0.00           H  
ATOM    152  HB3 LYS A  10       5.069  -3.763  -1.898  1.00  0.00           H  
ATOM    153  HG2 LYS A  10       6.998  -4.415  -0.680  1.00  0.00           H  
ATOM    154  HG3 LYS A  10       6.430  -3.631   0.795  1.00  0.00           H  
ATOM    155  HD2 LYS A  10       5.367  -5.507   1.429  1.00  0.00           H  
ATOM    156  HD3 LYS A  10       4.462  -5.540  -0.085  1.00  0.00           H  
ATOM    157  HE2 LYS A  10       5.646  -7.546  -0.258  1.00  0.00           H  
ATOM    158  HE3 LYS A  10       6.794  -6.441  -1.039  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10       6.855  -7.568   1.670  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10       7.500  -6.016   1.427  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10       8.126  -7.343   0.571  1.00  0.00           H  
ATOM    162  N   SER A  11       4.126  -1.532  -2.838  1.00  0.00           N  
ATOM    163  CA  SER A  11       3.731  -0.967  -4.161  1.00  0.00           C  
ATOM    164  C   SER A  11       3.659   0.561  -4.087  1.00  0.00           C  
ATOM    165  O   SER A  11       3.755   1.245  -5.086  1.00  0.00           O  
ATOM    166  CB  SER A  11       2.350  -1.554  -4.445  1.00  0.00           C  
ATOM    167  OG  SER A  11       2.483  -2.929  -4.783  1.00  0.00           O  
ATOM    168  H   SER A  11       3.490  -2.078  -2.329  1.00  0.00           H  
ATOM    169  HA  SER A  11       4.427  -1.276  -4.925  1.00  0.00           H  
ATOM    170  HB2 SER A  11       1.730  -1.463  -3.569  1.00  0.00           H  
ATOM    171  HB3 SER A  11       1.892  -1.014  -5.264  1.00  0.00           H  
ATOM    172  HG  SER A  11       3.163  -3.004  -5.456  1.00  0.00           H  
ATOM    173  N   LEU A  12       3.490   1.101  -2.911  1.00  0.00           N  
ATOM    174  CA  LEU A  12       3.411   2.584  -2.777  1.00  0.00           C  
ATOM    175  C   LEU A  12       4.743   3.223  -3.172  1.00  0.00           C  
ATOM    176  O   LEU A  12       4.872   3.817  -4.224  1.00  0.00           O  
ATOM    177  CB  LEU A  12       3.114   2.833  -1.298  1.00  0.00           C  
ATOM    178  CG  LEU A  12       1.926   3.788  -1.171  1.00  0.00           C  
ATOM    179  CD1 LEU A  12       2.262   5.116  -1.851  1.00  0.00           C  
ATOM    180  CD2 LEU A  12       0.700   3.167  -1.844  1.00  0.00           C  
ATOM    181  H   LEU A  12       3.414   0.531  -2.117  1.00  0.00           H  
ATOM    182  HA  LEU A  12       2.613   2.975  -3.383  1.00  0.00           H  
ATOM    183  HB2 LEU A  12       2.877   1.895  -0.816  1.00  0.00           H  
ATOM    184  HB3 LEU A  12       3.979   3.273  -0.825  1.00  0.00           H  
ATOM    185  HG  LEU A  12       1.715   3.963  -0.125  1.00  0.00           H  
ATOM    186 HD11 LEU A  12       1.474   5.829  -1.659  1.00  0.00           H  
ATOM    187 HD12 LEU A  12       2.356   4.961  -2.916  1.00  0.00           H  
ATOM    188 HD13 LEU A  12       3.195   5.495  -1.460  1.00  0.00           H  
ATOM    189 HD21 LEU A  12       1.014   2.358  -2.487  1.00  0.00           H  
ATOM    190 HD22 LEU A  12       0.194   3.918  -2.433  1.00  0.00           H  
ATOM    191 HD23 LEU A  12       0.028   2.788  -1.089  1.00  0.00           H  
ATOM    192  N   PHE A  13       5.733   3.105  -2.334  1.00  0.00           N  
ATOM    193  CA  PHE A  13       7.060   3.705  -2.656  1.00  0.00           C  
ATOM    194  C   PHE A  13       7.994   2.642  -3.241  1.00  0.00           C  
ATOM    195  O   PHE A  13       9.200   2.788  -3.212  1.00  0.00           O  
ATOM    196  CB  PHE A  13       7.599   4.214  -1.319  1.00  0.00           C  
ATOM    197  CG  PHE A  13       6.620   5.196  -0.722  1.00  0.00           C  
ATOM    198  CD1 PHE A  13       6.596   6.521  -1.172  1.00  0.00           C  
ATOM    199  CD2 PHE A  13       5.736   4.781   0.282  1.00  0.00           C  
ATOM    200  CE1 PHE A  13       5.688   7.432  -0.618  1.00  0.00           C  
ATOM    201  CE2 PHE A  13       4.829   5.692   0.835  1.00  0.00           C  
ATOM    202  CZ  PHE A  13       4.804   7.017   0.385  1.00  0.00           C  
ATOM    203  H   PHE A  13       5.604   2.622  -1.493  1.00  0.00           H  
ATOM    204  HA  PHE A  13       6.945   4.527  -3.344  1.00  0.00           H  
ATOM    205  HB2 PHE A  13       7.732   3.381  -0.644  1.00  0.00           H  
ATOM    206  HB3 PHE A  13       8.548   4.704  -1.476  1.00  0.00           H  
ATOM    207  HD1 PHE A  13       7.278   6.841  -1.946  1.00  0.00           H  
ATOM    208  HD2 PHE A  13       5.755   3.758   0.629  1.00  0.00           H  
ATOM    209  HE1 PHE A  13       5.670   8.454  -0.966  1.00  0.00           H  
ATOM    210  HE2 PHE A  13       4.147   5.372   1.609  1.00  0.00           H  
ATOM    211  HZ  PHE A  13       4.104   7.720   0.812  1.00  0.00           H  
HETATM  212  N   NH2 A  14       7.482   1.568  -3.776  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14       6.510   1.448  -3.801  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14       8.070   0.881  -4.154  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1      11.597   3.661   1.517  1.00  0.00           N  
ATOM      2  CA  ILE A   1      11.629   2.639   0.432  1.00  0.00           C  
ATOM      3  C   ILE A   1      10.669   1.492   0.757  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.529   1.091   1.896  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.072   2.137   0.402  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      13.336   1.278   1.641  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      14.028   3.331   0.398  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      13.330  -0.201   1.248  1.00  0.00           C  
ATOM      9  H1  ILE A   1      12.117   4.508   1.212  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.042   3.271   2.374  1.00  0.00           H  
ATOM     11  H3  ILE A   1      10.611   3.918   1.724  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.375   3.087  -0.516  1.00  0.00           H  
ATOM     13  HB  ILE A   1      13.229   1.547  -0.489  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.299   1.536   2.059  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      12.565   1.456   2.375  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      13.578   4.151  -0.142  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      14.954   3.049  -0.082  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      14.228   3.636   1.415  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      14.229  -0.430   0.694  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      12.466  -0.406   0.633  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      13.291  -0.810   2.138  1.00  0.00           H  
ATOM     22  N   LEU A   2      10.008   0.959  -0.234  1.00  0.00           N  
ATOM     23  CA  LEU A   2       9.060  -0.162   0.020  1.00  0.00           C  
ATOM     24  C   LEU A   2       8.218   0.129   1.265  1.00  0.00           C  
ATOM     25  O   LEU A   2       8.030   1.267   1.647  1.00  0.00           O  
ATOM     26  CB  LEU A   2       9.947  -1.386   0.249  1.00  0.00           C  
ATOM     27  CG  LEU A   2       9.203  -2.647  -0.193  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       9.698  -3.074  -1.576  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       9.467  -3.771   0.812  1.00  0.00           C  
ATOM     30  H   LEU A   2      10.136   1.297  -1.145  1.00  0.00           H  
ATOM     31  HA  LEU A   2       8.425  -0.322  -0.837  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      10.856  -1.283  -0.326  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      10.191  -1.463   1.298  1.00  0.00           H  
ATOM     34  HG  LEU A   2       8.143  -2.442  -0.238  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      10.056  -4.092  -1.531  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      10.502  -2.423  -1.887  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       8.886  -3.008  -2.285  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       8.572  -3.955   1.389  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      10.269  -3.481   1.474  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       9.744  -4.670   0.281  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.711  -0.891   1.902  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.883  -0.672   3.121  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.408  -0.576   2.730  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.617   0.056   3.402  1.00  0.00           O  
ATOM     45  H   GLY A   3       7.874  -1.801   1.577  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.023  -1.499   3.803  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       7.185   0.246   3.601  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.029  -1.198   1.647  1.00  0.00           N  
ATOM     49  CA  LYS A   4       3.603  -1.141   1.216  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.146   0.315   1.097  1.00  0.00           C  
ATOM     51  O   LYS A   4       2.679   0.909   2.048  1.00  0.00           O  
ATOM     52  CB  LYS A   4       2.827  -1.858   2.321  1.00  0.00           C  
ATOM     53  CG  LYS A   4       2.876  -3.368   2.082  1.00  0.00           C  
ATOM     54  CD  LYS A   4       2.455  -4.102   3.357  1.00  0.00           C  
ATOM     55  CE  LYS A   4       3.343  -3.656   4.521  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       3.719  -4.915   5.223  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.681  -1.703   1.118  1.00  0.00           H  
ATOM     58  HA  LYS A   4       3.471  -1.657   0.278  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       3.271  -1.629   3.279  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       1.799  -1.528   2.312  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       2.203  -3.627   1.278  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       3.882  -3.658   1.818  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       1.424  -3.871   3.581  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       2.563  -5.166   3.212  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       4.225  -3.152   4.148  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       2.794  -3.010   5.188  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       4.550  -5.335   4.761  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       2.923  -5.584   5.183  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       3.946  -4.704   6.215  1.00  0.00           H  
ATOM     70  N   ILE A   5       3.278   0.895  -0.065  1.00  0.00           N  
ATOM     71  CA  ILE A   5       2.852   2.313  -0.242  1.00  0.00           C  
ATOM     72  C   ILE A   5       1.333   2.394  -0.401  1.00  0.00           C  
ATOM     73  O   ILE A   5       0.680   3.233   0.186  1.00  0.00           O  
ATOM     74  CB  ILE A   5       3.552   2.781  -1.518  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       5.066   2.638  -1.349  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       3.205   4.247  -1.783  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       5.721   2.483  -2.722  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.658   0.399  -0.820  1.00  0.00           H  
ATOM     79  HA  ILE A   5       3.174   2.909   0.594  1.00  0.00           H  
ATOM     80  HB  ILE A   5       3.222   2.177  -2.351  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       5.458   3.518  -0.858  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       5.281   1.766  -0.750  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       2.676   4.328  -2.721  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       4.114   4.829  -1.831  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       2.581   4.619  -0.984  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       6.319   3.357  -2.936  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       4.956   2.378  -3.477  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       6.352   1.607  -2.724  1.00  0.00           H  
ATOM     89  N   ALA A   6       0.768   1.527  -1.192  1.00  0.00           N  
ATOM     90  CA  ALA A   6      -0.710   1.551  -1.392  1.00  0.00           C  
ATOM     91  C   ALA A   6      -1.316   0.183  -1.061  1.00  0.00           C  
ATOM     92  O   ALA A   6      -2.508   0.054  -0.863  1.00  0.00           O  
ATOM     93  CB  ALA A   6      -0.904   1.879  -2.873  1.00  0.00           C  
ATOM     94  H   ALA A   6       1.316   0.861  -1.654  1.00  0.00           H  
ATOM     95  HA  ALA A   6      -1.160   2.319  -0.784  1.00  0.00           H  
ATOM     96  HB1 ALA A   6      -0.316   2.747  -3.129  1.00  0.00           H  
ATOM     97  HB2 ALA A   6      -1.948   2.081  -3.063  1.00  0.00           H  
ATOM     98  HB3 ALA A   6      -0.585   1.039  -3.472  1.00  0.00           H  
ATOM     99  N   GLU A   7      -0.506  -0.839  -0.999  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -1.040  -2.194  -0.680  1.00  0.00           C  
ATOM    101  C   GLU A   7      -1.786  -2.167   0.657  1.00  0.00           C  
ATOM    102  O   GLU A   7      -2.546  -3.060   0.974  1.00  0.00           O  
ATOM    103  CB  GLU A   7       0.192  -3.094  -0.588  1.00  0.00           C  
ATOM    104  CG  GLU A   7       0.139  -4.150  -1.694  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -0.997  -5.133  -1.408  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -0.873  -5.891  -0.460  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.972  -5.112  -2.141  1.00  0.00           O  
ATOM    108  H   GLU A   7       0.452  -0.716  -1.161  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -1.691  -2.539  -1.468  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       1.084  -2.495  -0.703  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       0.209  -3.584   0.374  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -0.034  -3.666  -2.645  1.00  0.00           H  
ATOM    113  HG3 GLU A   7       1.076  -4.685  -1.727  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.572  -1.148   1.444  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.266  -1.062   2.760  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.771  -0.915   2.538  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.543  -1.808   2.825  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.954  -0.438   1.169  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.072  -1.958   3.327  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.901  -0.205   3.304  1.00  0.00           H  
ATOM    121  N   ILE A   9      -4.192   0.208   2.031  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -5.649   0.420   1.791  1.00  0.00           C  
ATOM    123  C   ILE A   9      -5.865   1.523   0.752  1.00  0.00           C  
ATOM    124  O   ILE A   9      -6.774   1.463  -0.052  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -6.220   0.843   3.145  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -5.287   1.868   3.797  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -6.344  -0.381   4.053  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -5.933   2.406   5.075  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.549   0.911   1.811  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -6.113  -0.495   1.467  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -7.195   1.284   3.000  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -4.346   1.395   4.040  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -5.114   2.684   3.112  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -5.364  -0.672   4.401  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -6.786  -1.197   3.499  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -6.970  -0.140   4.899  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -6.277   1.580   5.680  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -6.772   3.036   4.816  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -5.208   2.982   5.630  1.00  0.00           H  
ATOM    140  N   LYS A  10      -5.038   2.529   0.765  1.00  0.00           N  
ATOM    141  CA  LYS A  10      -5.195   3.639  -0.219  1.00  0.00           C  
ATOM    142  C   LYS A  10      -5.507   3.073  -1.607  1.00  0.00           C  
ATOM    143  O   LYS A  10      -6.539   3.354  -2.184  1.00  0.00           O  
ATOM    144  CB  LYS A  10      -3.845   4.356  -0.224  1.00  0.00           C  
ATOM    145  CG  LYS A  10      -3.679   5.141   1.078  1.00  0.00           C  
ATOM    146  CD  LYS A  10      -4.028   6.611   0.838  1.00  0.00           C  
ATOM    147  CE  LYS A  10      -2.861   7.305   0.133  1.00  0.00           C  
ATOM    148  NZ  LYS A  10      -3.277   8.731   0.015  1.00  0.00           N  
ATOM    149  H   LYS A  10      -4.315   2.557   1.424  1.00  0.00           H  
ATOM    150  HA  LYS A  10      -5.972   4.316   0.097  1.00  0.00           H  
ATOM    151  HB2 LYS A  10      -3.051   3.629  -0.311  1.00  0.00           H  
ATOM    152  HB3 LYS A  10      -3.803   5.038  -1.060  1.00  0.00           H  
ATOM    153  HG2 LYS A  10      -4.338   4.731   1.831  1.00  0.00           H  
ATOM    154  HG3 LYS A  10      -2.656   5.067   1.416  1.00  0.00           H  
ATOM    155  HD2 LYS A  10      -4.912   6.674   0.219  1.00  0.00           H  
ATOM    156  HD3 LYS A  10      -4.215   7.096   1.784  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -1.961   7.221   0.728  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      -2.707   6.883  -0.847  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10      -4.311   8.784  -0.077  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10      -2.830   9.153  -0.825  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10      -2.979   9.251   0.864  1.00  0.00           H  
ATOM    162  N   SER A  11      -4.625   2.277  -2.147  1.00  0.00           N  
ATOM    163  CA  SER A  11      -4.875   1.695  -3.496  1.00  0.00           C  
ATOM    164  C   SER A  11      -6.242   1.010  -3.528  1.00  0.00           C  
ATOM    165  O   SER A  11      -7.089   1.324  -4.340  1.00  0.00           O  
ATOM    166  CB  SER A  11      -3.758   0.673  -3.700  1.00  0.00           C  
ATOM    167  OG  SER A  11      -2.909   1.109  -4.753  1.00  0.00           O  
ATOM    168  H   SER A  11      -3.799   2.062  -1.665  1.00  0.00           H  
ATOM    169  HA  SER A  11      -4.820   2.457  -4.252  1.00  0.00           H  
ATOM    170  HB2 SER A  11      -3.182   0.580  -2.795  1.00  0.00           H  
ATOM    171  HB3 SER A  11      -4.191  -0.288  -3.948  1.00  0.00           H  
ATOM    172  HG  SER A  11      -2.925   2.069  -4.769  1.00  0.00           H  
ATOM    173  N   LEU A  12      -6.459   0.076  -2.647  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.770  -0.636  -2.615  1.00  0.00           C  
ATOM    175  C   LEU A  12      -7.721  -1.783  -1.605  1.00  0.00           C  
ATOM    176  O   LEU A  12      -8.282  -1.703  -0.530  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -7.968  -1.178  -4.032  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -9.350  -0.770  -4.546  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -9.207  -0.063  -5.895  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -10.218  -2.019  -4.717  1.00  0.00           C  
ATOM    181  H   LEU A  12      -5.759  -0.156  -2.004  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.564   0.047  -2.369  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -7.207  -0.774  -4.683  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -7.896  -2.255  -4.019  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -9.814  -0.100  -3.837  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -9.000  -0.793  -6.664  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -8.395   0.647  -5.845  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -10.125   0.456  -6.129  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -10.891  -1.878  -5.550  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -10.790  -2.185  -3.816  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -9.586  -2.874  -4.904  1.00  0.00           H  
ATOM    192  N   PHE A  13      -7.054  -2.849  -1.944  1.00  0.00           N  
ATOM    193  CA  PHE A  13      -6.964  -4.005  -1.006  1.00  0.00           C  
ATOM    194  C   PHE A  13      -5.683  -4.801  -1.269  1.00  0.00           C  
ATOM    195  O   PHE A  13      -5.503  -5.359  -2.333  1.00  0.00           O  
ATOM    196  CB  PHE A  13      -8.197  -4.857  -1.309  1.00  0.00           C  
ATOM    197  CG  PHE A  13      -9.415  -4.220  -0.683  1.00  0.00           C  
ATOM    198  CD1 PHE A  13      -9.536  -4.162   0.711  1.00  0.00           C  
ATOM    199  CD2 PHE A  13     -10.423  -3.690  -1.496  1.00  0.00           C  
ATOM    200  CE1 PHE A  13     -10.666  -3.572   1.291  1.00  0.00           C  
ATOM    201  CE2 PHE A  13     -11.553  -3.100  -0.916  1.00  0.00           C  
ATOM    202  CZ  PHE A  13     -11.674  -3.041   0.477  1.00  0.00           C  
ATOM    203  H   PHE A  13      -6.610  -2.889  -2.815  1.00  0.00           H  
ATOM    204  HA  PHE A  13      -6.994  -3.664   0.017  1.00  0.00           H  
ATOM    205  HB2 PHE A  13      -8.335  -4.923  -2.378  1.00  0.00           H  
ATOM    206  HB3 PHE A  13      -8.060  -5.847  -0.901  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      -8.758  -4.571   1.338  1.00  0.00           H  
ATOM    208  HD2 PHE A  13     -10.329  -3.735  -2.571  1.00  0.00           H  
ATOM    209  HE1 PHE A  13     -10.759  -3.526   2.366  1.00  0.00           H  
ATOM    210  HE2 PHE A  13     -12.330  -2.691  -1.544  1.00  0.00           H  
ATOM    211  HZ  PHE A  13     -12.545  -2.586   0.924  1.00  0.00           H  
HETATM  212  N   NH2 A  14      -4.776  -4.876  -0.334  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14      -4.919  -4.427   0.525  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14      -3.952  -5.383  -0.491  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1      -8.329  -3.878   1.166  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -9.138  -2.629   1.057  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.010  -2.037  -0.350  1.00  0.00           C  
ATOM      4  O   ILE A   1      -8.368  -2.600  -1.214  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.544  -1.679   2.097  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -7.150  -1.234   1.647  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -8.437  -2.399   3.442  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.692  -0.049   2.500  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.191  -4.286   0.221  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.828  -4.562   1.771  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.403  -3.656   1.584  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -10.172  -2.829   1.289  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -9.185  -0.815   2.202  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.456  -2.053   1.764  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -7.184  -0.936   0.610  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -7.405  -2.414   3.761  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -8.797  -3.412   3.338  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -9.033  -1.878   4.178  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -5.838   0.420   2.034  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -6.418  -0.399   3.484  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -7.496   0.667   2.583  1.00  0.00           H  
ATOM     22  N   LEU A   2      -9.617  -0.906  -0.585  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -9.530  -0.280  -1.936  1.00  0.00           C  
ATOM     24  C   LEU A   2      -9.399   1.240  -1.807  1.00  0.00           C  
ATOM     25  O   LEU A   2     -10.316   1.979  -2.104  1.00  0.00           O  
ATOM     26  CB  LEU A   2     -10.844  -0.648  -2.627  1.00  0.00           C  
ATOM     27  CG  LEU A   2     -10.563  -1.064  -4.072  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -9.668  -0.019  -4.740  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -9.856  -2.421  -4.083  1.00  0.00           C  
ATOM     30  H   LEU A   2     -10.130  -0.468   0.126  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -8.697  -0.686  -2.487  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -11.310  -1.467  -2.100  1.00  0.00           H  
ATOM     33  HB3 LEU A   2     -11.504   0.206  -2.623  1.00  0.00           H  
ATOM     34  HG  LEU A   2     -11.495  -1.137  -4.613  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -9.774  -0.086  -5.812  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -8.638  -0.200  -4.468  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -9.959   0.968  -4.410  1.00  0.00           H  
ATOM     38 HD21 LEU A   2     -10.431  -3.122  -4.669  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.766  -2.788  -3.071  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -8.872  -2.311  -4.515  1.00  0.00           H  
ATOM     41  N   GLY A   3      -8.264   1.713  -1.367  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -8.078   3.185  -1.221  1.00  0.00           C  
ATOM     43  C   GLY A   3      -6.600   3.496  -0.987  1.00  0.00           C  
ATOM     44  O   GLY A   3      -6.083   4.491  -1.454  1.00  0.00           O  
ATOM     45  H   GLY A   3      -7.536   1.101  -1.133  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -8.412   3.678  -2.122  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -8.655   3.539  -0.381  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.916   2.653  -0.266  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -4.469   2.901  -0.001  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.837   1.682   0.675  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.632   1.660   1.872  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -4.440   4.110   0.936  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -5.432   3.893   2.080  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -4.722   4.107   3.419  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -4.882   5.564   3.856  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -3.712   6.273   3.266  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.352   1.857   0.101  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -3.953   3.134  -0.919  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -3.444   4.229   1.338  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -4.715   4.998   0.387  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.247   4.597   1.988  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -5.818   2.886   2.037  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -5.156   3.456   4.164  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -3.672   3.879   3.310  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -5.806   5.972   3.469  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -4.856   5.640   4.931  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -2.903   5.623   3.212  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -3.464   7.088   3.864  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -3.952   6.604   2.310  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.524   0.667  -0.083  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.903  -0.549   0.517  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.539  -0.201   1.115  1.00  0.00           C  
ATOM     73  O   ILE A   5      -1.248  -0.513   2.253  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -2.750  -1.532  -0.645  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -4.108  -2.165  -0.957  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -1.755  -2.629  -0.263  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -4.999  -1.143  -1.665  1.00  0.00           C  
ATOM     78  H   ILE A   5      -3.696   0.704  -1.048  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -3.547  -0.966   1.270  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -2.388  -1.005  -1.516  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -3.966  -3.024  -1.597  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.581  -2.475  -0.037  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.833  -2.835   0.794  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -0.752  -2.301  -0.493  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.976  -3.527  -0.822  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -5.897  -1.630  -2.015  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -4.467  -0.723  -2.506  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -5.262  -0.355  -0.975  1.00  0.00           H  
ATOM     89  N   ALA A   6      -0.702   0.442   0.354  1.00  0.00           N  
ATOM     90  CA  ALA A   6       0.647   0.812   0.872  1.00  0.00           C  
ATOM     91  C   ALA A   6       1.203   2.013   0.101  1.00  0.00           C  
ATOM     92  O   ALA A   6       2.389   2.276   0.119  1.00  0.00           O  
ATOM     93  CB  ALA A   6       1.514  -0.424   0.634  1.00  0.00           C  
ATOM     94  H   ALA A   6      -0.960   0.680  -0.560  1.00  0.00           H  
ATOM     95  HA  ALA A   6       0.599   1.030   1.927  1.00  0.00           H  
ATOM     96  HB1 ALA A   6       0.997  -1.302   0.995  1.00  0.00           H  
ATOM     97  HB2 ALA A   6       2.450  -0.315   1.162  1.00  0.00           H  
ATOM     98  HB3 ALA A   6       1.707  -0.530  -0.423  1.00  0.00           H  
ATOM     99  N   GLU A   7       0.356   2.741  -0.578  1.00  0.00           N  
ATOM    100  CA  GLU A   7       0.829   3.927  -1.356  1.00  0.00           C  
ATOM    101  C   GLU A   7       1.606   3.476  -2.594  1.00  0.00           C  
ATOM    102  O   GLU A   7       1.304   3.862  -3.706  1.00  0.00           O  
ATOM    103  CB  GLU A   7       1.739   4.704  -0.402  1.00  0.00           C  
ATOM    104  CG  GLU A   7       1.787   6.174  -0.825  1.00  0.00           C  
ATOM    105  CD  GLU A   7       1.583   7.066   0.401  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       1.794   6.583   1.501  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       1.220   8.216   0.218  1.00  0.00           O  
ATOM    108  H   GLU A   7      -0.593   2.507  -0.580  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -0.006   4.539  -1.645  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       1.352   4.630   0.604  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       2.735   4.289  -0.437  1.00  0.00           H  
ATOM    112  HG2 GLU A   7       2.747   6.388  -1.272  1.00  0.00           H  
ATOM    113  HG3 GLU A   7       1.004   6.367  -1.543  1.00  0.00           H  
ATOM    114  N   GLY A   8       2.605   2.663  -2.409  1.00  0.00           N  
ATOM    115  CA  GLY A   8       3.405   2.184  -3.570  1.00  0.00           C  
ATOM    116  C   GLY A   8       4.133   0.892  -3.192  1.00  0.00           C  
ATOM    117  O   GLY A   8       3.588  -0.190  -3.290  1.00  0.00           O  
ATOM    118  H   GLY A   8       2.827   2.368  -1.504  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       2.748   1.997  -4.408  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       4.131   2.935  -3.842  1.00  0.00           H  
ATOM    121  N   ILE A   9       5.360   0.996  -2.761  1.00  0.00           N  
ATOM    122  CA  ILE A   9       6.121  -0.228  -2.376  1.00  0.00           C  
ATOM    123  C   ILE A   9       6.776  -0.030  -1.008  1.00  0.00           C  
ATOM    124  O   ILE A   9       6.888  -0.950  -0.222  1.00  0.00           O  
ATOM    125  CB  ILE A   9       7.185  -0.392  -3.461  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       6.521  -0.354  -4.839  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       7.899  -1.732  -3.278  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       7.558   0.037  -5.893  1.00  0.00           C  
ATOM    129  H   ILE A   9       5.781   1.878  -2.689  1.00  0.00           H  
ATOM    130  HA  ILE A   9       5.472  -1.087  -2.362  1.00  0.00           H  
ATOM    131  HB  ILE A   9       7.904   0.411  -3.383  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       6.119  -1.330  -5.072  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       5.723   0.373  -4.836  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       7.471  -2.256  -2.436  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       8.950  -1.559  -3.098  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       7.780  -2.328  -4.170  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       8.481   0.313  -5.405  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       7.190   0.874  -6.467  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       7.735  -0.801  -6.552  1.00  0.00           H  
ATOM    140  N   LYS A  10       7.210   1.165  -0.723  1.00  0.00           N  
ATOM    141  CA  LYS A  10       7.860   1.434   0.592  1.00  0.00           C  
ATOM    142  C   LYS A  10       7.101   0.723   1.716  1.00  0.00           C  
ATOM    143  O   LYS A  10       7.629  -0.145   2.382  1.00  0.00           O  
ATOM    144  CB  LYS A  10       7.779   2.951   0.767  1.00  0.00           C  
ATOM    145  CG  LYS A  10       9.025   3.448   1.502  1.00  0.00           C  
ATOM    146  CD  LYS A  10       8.628   4.539   2.499  1.00  0.00           C  
ATOM    147  CE  LYS A  10       9.707   5.623   2.526  1.00  0.00           C  
ATOM    148  NZ  LYS A  10       9.007   6.873   2.120  1.00  0.00           N  
ATOM    149  H   LYS A  10       7.108   1.888  -1.375  1.00  0.00           H  
ATOM    150  HA  LYS A  10       8.891   1.120   0.575  1.00  0.00           H  
ATOM    151  HB2 LYS A  10       7.720   3.421  -0.204  1.00  0.00           H  
ATOM    152  HB3 LYS A  10       6.900   3.200   1.342  1.00  0.00           H  
ATOM    153  HG2 LYS A  10       9.483   2.625   2.031  1.00  0.00           H  
ATOM    154  HG3 LYS A  10       9.726   3.854   0.788  1.00  0.00           H  
ATOM    155  HD2 LYS A  10       7.686   4.975   2.198  1.00  0.00           H  
ATOM    156  HD3 LYS A  10       8.528   4.108   3.483  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      10.112   5.723   3.524  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      10.491   5.393   1.822  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10       8.497   7.267   2.936  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10       8.331   6.659   1.358  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10       9.703   7.567   1.781  1.00  0.00           H  
ATOM    162  N   SER A  11       5.866   1.086   1.932  1.00  0.00           N  
ATOM    163  CA  SER A  11       5.075   0.430   3.014  1.00  0.00           C  
ATOM    164  C   SER A  11       4.739  -1.012   2.624  1.00  0.00           C  
ATOM    165  O   SER A  11       4.255  -1.785   3.427  1.00  0.00           O  
ATOM    166  CB  SER A  11       3.801   1.265   3.133  1.00  0.00           C  
ATOM    167  OG  SER A  11       4.062   2.588   2.681  1.00  0.00           O  
ATOM    168  H   SER A  11       5.458   1.788   1.384  1.00  0.00           H  
ATOM    169  HA  SER A  11       5.619   0.453   3.945  1.00  0.00           H  
ATOM    170  HB2 SER A  11       3.025   0.831   2.526  1.00  0.00           H  
ATOM    171  HB3 SER A  11       3.480   1.284   4.166  1.00  0.00           H  
ATOM    172  HG  SER A  11       4.194   3.144   3.452  1.00  0.00           H  
ATOM    173  N   LEU A  12       4.991  -1.380   1.398  1.00  0.00           N  
ATOM    174  CA  LEU A  12       4.684  -2.772   0.959  1.00  0.00           C  
ATOM    175  C   LEU A  12       3.285  -3.177   1.432  1.00  0.00           C  
ATOM    176  O   LEU A  12       2.541  -2.375   1.958  1.00  0.00           O  
ATOM    177  CB  LEU A  12       5.749  -3.643   1.626  1.00  0.00           C  
ATOM    178  CG  LEU A  12       6.108  -4.808   0.702  1.00  0.00           C  
ATOM    179  CD1 LEU A  12       7.593  -4.737   0.343  1.00  0.00           C  
ATOM    180  CD2 LEU A  12       5.819  -6.131   1.415  1.00  0.00           C  
ATOM    181  H   LEU A  12       5.381  -0.742   0.765  1.00  0.00           H  
ATOM    182  HA  LEU A  12       4.759  -2.854  -0.113  1.00  0.00           H  
ATOM    183  HB2 LEU A  12       6.631  -3.049   1.818  1.00  0.00           H  
ATOM    184  HB3 LEU A  12       5.366  -4.030   2.558  1.00  0.00           H  
ATOM    185  HG  LEU A  12       5.517  -4.746  -0.200  1.00  0.00           H  
ATOM    186 HD11 LEU A  12       8.113  -4.140   1.078  1.00  0.00           H  
ATOM    187 HD12 LEU A  12       7.707  -4.288  -0.632  1.00  0.00           H  
ATOM    188 HD13 LEU A  12       8.008  -5.734   0.331  1.00  0.00           H  
ATOM    189 HD21 LEU A  12       6.583  -6.314   2.157  1.00  0.00           H  
ATOM    190 HD22 LEU A  12       5.818  -6.935   0.694  1.00  0.00           H  
ATOM    191 HD23 LEU A  12       4.854  -6.077   1.897  1.00  0.00           H  
ATOM    192  N   PHE A  13       2.922  -4.417   1.249  1.00  0.00           N  
ATOM    193  CA  PHE A  13       1.571  -4.870   1.689  1.00  0.00           C  
ATOM    194  C   PHE A  13       1.519  -4.970   3.216  1.00  0.00           C  
ATOM    195  O   PHE A  13       2.205  -4.249   3.912  1.00  0.00           O  
ATOM    196  CB  PHE A  13       1.387  -6.249   1.054  1.00  0.00           C  
ATOM    197  CG  PHE A  13       1.810  -6.200  -0.395  1.00  0.00           C  
ATOM    198  CD1 PHE A  13       1.721  -5.000  -1.112  1.00  0.00           C  
ATOM    199  CD2 PHE A  13       2.292  -7.355  -1.023  1.00  0.00           C  
ATOM    200  CE1 PHE A  13       2.113  -4.956  -2.455  1.00  0.00           C  
ATOM    201  CE2 PHE A  13       2.684  -7.311  -2.366  1.00  0.00           C  
ATOM    202  CZ  PHE A  13       2.595  -6.111  -3.082  1.00  0.00           C  
ATOM    203  H   PHE A  13       3.537  -5.050   0.822  1.00  0.00           H  
ATOM    204  HA  PHE A  13       0.811  -4.194   1.329  1.00  0.00           H  
ATOM    205  HB2 PHE A  13       1.993  -6.971   1.582  1.00  0.00           H  
ATOM    206  HB3 PHE A  13       0.348  -6.537   1.115  1.00  0.00           H  
ATOM    207  HD1 PHE A  13       1.350  -4.109  -0.628  1.00  0.00           H  
ATOM    208  HD2 PHE A  13       2.360  -8.281  -0.471  1.00  0.00           H  
ATOM    209  HE1 PHE A  13       2.044  -4.030  -3.007  1.00  0.00           H  
ATOM    210  HE2 PHE A  13       3.055  -8.202  -2.850  1.00  0.00           H  
ATOM    211  HZ  PHE A  13       2.897  -6.076  -4.118  1.00  0.00           H  
HETATM  212  N   NH2 A  14       0.724  -5.844   3.770  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14       0.170  -6.427   3.211  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14       0.681  -5.917   4.747  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1      12.272  -1.345   0.584  1.00  0.00           N  
ATOM      2  CA  ILE A   1      10.998  -2.057   0.889  1.00  0.00           C  
ATOM      3  C   ILE A   1       9.875  -1.541  -0.015  1.00  0.00           C  
ATOM      4  O   ILE A   1       8.742  -1.403   0.404  1.00  0.00           O  
ATOM      5  CB  ILE A   1      10.701  -1.728   2.352  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       9.479  -2.525   2.815  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      10.416  -0.232   2.493  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       9.931  -3.686   3.702  1.00  0.00           C  
ATOM      9  H1  ILE A   1      12.732  -1.791  -0.234  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.904  -1.399   1.409  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.070  -0.349   0.366  1.00  0.00           H  
ATOM     12  HA  ILE A   1      11.121  -3.121   0.768  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.556  -1.990   2.960  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       8.819  -1.878   3.375  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       8.956  -2.914   1.955  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       9.351  -0.074   2.570  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      10.796   0.289   1.626  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      10.901   0.145   3.381  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       9.093  -4.338   3.896  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      10.310  -3.298   4.637  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      10.710  -4.240   3.200  1.00  0.00           H  
ATOM     22  N   LEU A   2      10.179  -1.254  -1.251  1.00  0.00           N  
ATOM     23  CA  LEU A   2       9.126  -0.747  -2.178  1.00  0.00           C  
ATOM     24  C   LEU A   2       8.242  -1.902  -2.654  1.00  0.00           C  
ATOM     25  O   LEU A   2       8.652  -3.046  -2.670  1.00  0.00           O  
ATOM     26  CB  LEU A   2       9.890  -0.134  -3.352  1.00  0.00           C  
ATOM     27  CG  LEU A   2      10.679  -1.225  -4.077  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      10.020  -1.521  -5.425  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      12.114  -0.747  -4.307  1.00  0.00           C  
ATOM     30  H   LEU A   2      11.098  -1.372  -1.570  1.00  0.00           H  
ATOM     31  HA  LEU A   2       8.530   0.009  -1.692  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       9.190   0.321  -4.038  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      10.573   0.617  -2.984  1.00  0.00           H  
ATOM     34  HG  LEU A   2      10.688  -2.123  -3.476  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       9.575  -2.505  -5.400  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      10.765  -1.483  -6.206  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       9.255  -0.785  -5.622  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      12.111   0.312  -4.520  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      12.542  -1.281  -5.143  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      12.702  -0.933  -3.421  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.029  -1.611  -3.038  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.117  -2.691  -3.510  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.898  -2.766  -2.588  1.00  0.00           C  
ATOM     44  O   GLY A   3       3.938  -3.456  -2.868  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.717  -0.683  -3.015  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.796  -2.476  -4.519  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.637  -3.637  -3.491  1.00  0.00           H  
ATOM     48  N   LYS A   4       4.929  -2.061  -1.490  1.00  0.00           N  
ATOM     49  CA  LYS A   4       3.771  -2.091  -0.551  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.834  -0.897   0.405  1.00  0.00           C  
ATOM     51  O   LYS A   4       3.750  -1.048   1.608  1.00  0.00           O  
ATOM     52  CB  LYS A   4       3.920  -3.404   0.219  1.00  0.00           C  
ATOM     53  CG  LYS A   4       5.324  -3.487   0.821  1.00  0.00           C  
ATOM     54  CD  LYS A   4       5.287  -4.343   2.088  1.00  0.00           C  
ATOM     55  CE  LYS A   4       4.831  -3.487   3.271  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       4.311  -4.460   4.272  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.713  -1.511  -1.283  1.00  0.00           H  
ATOM     58  HA  LYS A   4       2.841  -2.089  -1.098  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       3.185  -3.441   1.011  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       3.768  -4.235  -0.453  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       5.997  -3.934   0.103  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       5.669  -2.495   1.069  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       4.597  -5.163   1.948  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       6.274  -4.733   2.288  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       5.667  -2.934   3.678  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       4.044  -2.813   2.967  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       3.743  -3.957   4.982  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       5.110  -4.935   4.740  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       3.718  -5.166   3.794  1.00  0.00           H  
ATOM     70  N   ILE A   5       3.979   0.289  -0.120  1.00  0.00           N  
ATOM     71  CA  ILE A   5       4.045   1.491   0.761  1.00  0.00           C  
ATOM     72  C   ILE A   5       2.636   1.910   1.184  1.00  0.00           C  
ATOM     73  O   ILE A   5       2.427   2.425   2.265  1.00  0.00           O  
ATOM     74  CB  ILE A   5       4.691   2.577  -0.098  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       6.135   2.181  -0.418  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       4.685   3.903   0.665  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       6.377   2.299  -1.924  1.00  0.00           C  
ATOM     78  H   ILE A   5       4.043   0.390  -1.092  1.00  0.00           H  
ATOM     79  HA  ILE A   5       4.655   1.292   1.626  1.00  0.00           H  
ATOM     80  HB  ILE A   5       4.133   2.687  -1.017  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       6.813   2.837   0.109  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       6.307   1.161  -0.107  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       3.717   4.371   0.565  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       5.445   4.555   0.259  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       4.890   3.719   1.709  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       5.435   2.453  -2.429  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       6.837   1.392  -2.287  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       7.030   3.137  -2.118  1.00  0.00           H  
ATOM     89  N   ALA A   6       1.668   1.691   0.339  1.00  0.00           N  
ATOM     90  CA  ALA A   6       0.269   2.074   0.688  1.00  0.00           C  
ATOM     91  C   ALA A   6      -0.680   0.903   0.421  1.00  0.00           C  
ATOM     92  O   ALA A   6      -1.885   1.058   0.412  1.00  0.00           O  
ATOM     93  CB  ALA A   6      -0.060   3.252  -0.230  1.00  0.00           C  
ATOM     94  H   ALA A   6       1.861   1.275  -0.526  1.00  0.00           H  
ATOM     95  HA  ALA A   6       0.209   2.382   1.719  1.00  0.00           H  
ATOM     96  HB1 ALA A   6      -0.332   2.881  -1.208  1.00  0.00           H  
ATOM     97  HB2 ALA A   6       0.804   3.894  -0.316  1.00  0.00           H  
ATOM     98  HB3 ALA A   6      -0.885   3.812   0.185  1.00  0.00           H  
ATOM     99  N   GLU A   7      -0.146  -0.268   0.203  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -1.017  -1.448  -0.064  1.00  0.00           C  
ATOM    101  C   GLU A   7      -1.941  -1.707   1.130  1.00  0.00           C  
ATOM    102  O   GLU A   7      -2.966  -2.348   1.008  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -0.050  -2.617  -0.255  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -0.245  -3.220  -1.647  1.00  0.00           C  
ATOM    105  CD  GLU A   7       0.106  -2.176  -2.709  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -0.753  -1.369  -3.025  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       1.227  -2.202  -3.189  1.00  0.00           O  
ATOM    108  H   GLU A   7       0.828  -0.371   0.214  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -1.594  -1.297  -0.962  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       0.966  -2.263  -0.153  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -0.245  -3.372   0.492  1.00  0.00           H  
ATOM    112  HG2 GLU A   7       0.398  -4.080  -1.760  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -1.275  -3.521  -1.768  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.585  -1.213   2.285  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.440  -1.432   3.485  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.900  -1.142   3.135  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.645  -2.024   2.755  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.754  -0.700   2.363  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.344  -2.456   3.814  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.126  -0.769   4.277  1.00  0.00           H  
ATOM    121  N   ILE A   9      -4.314   0.087   3.260  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -5.728   0.437   2.936  1.00  0.00           C  
ATOM    123  C   ILE A   9      -5.769   1.601   1.945  1.00  0.00           C  
ATOM    124  O   ILE A   9      -6.653   1.691   1.115  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -6.373   0.844   4.266  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -5.368   1.635   5.121  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -6.827  -0.411   5.018  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -4.415   0.676   5.844  1.00  0.00           C  
ATOM    129  H   ILE A   9      -3.696   0.782   3.568  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -6.239  -0.419   2.527  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -7.233   1.464   4.062  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -4.796   2.293   4.483  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -5.904   2.222   5.851  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -7.856  -0.626   4.769  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -6.741  -0.244   6.081  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -6.205  -1.246   4.733  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -3.399   1.023   5.731  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -4.507  -0.312   5.418  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -4.669   0.639   6.893  1.00  0.00           H  
ATOM    140  N   LYS A  10      -4.820   2.490   2.025  1.00  0.00           N  
ATOM    141  CA  LYS A  10      -4.800   3.650   1.087  1.00  0.00           C  
ATOM    142  C   LYS A  10      -5.152   3.187  -0.329  1.00  0.00           C  
ATOM    143  O   LYS A  10      -6.113   3.640  -0.919  1.00  0.00           O  
ATOM    144  CB  LYS A  10      -3.365   4.176   1.141  1.00  0.00           C  
ATOM    145  CG  LYS A  10      -3.274   5.305   2.169  1.00  0.00           C  
ATOM    146  CD  LYS A  10      -4.158   6.473   1.726  1.00  0.00           C  
ATOM    147  CE  LYS A  10      -3.320   7.752   1.662  1.00  0.00           C  
ATOM    148  NZ  LYS A  10      -2.853   7.975   3.058  1.00  0.00           N  
ATOM    149  H   LYS A  10      -4.120   2.395   2.703  1.00  0.00           H  
ATOM    150  HA  LYS A  10      -5.486   4.414   1.417  1.00  0.00           H  
ATOM    151  HB2 LYS A  10      -2.699   3.374   1.425  1.00  0.00           H  
ATOM    152  HB3 LYS A  10      -3.083   4.553   0.169  1.00  0.00           H  
ATOM    153  HG2 LYS A  10      -3.610   4.943   3.131  1.00  0.00           H  
ATOM    154  HG3 LYS A  10      -2.251   5.640   2.247  1.00  0.00           H  
ATOM    155  HD2 LYS A  10      -4.570   6.262   0.749  1.00  0.00           H  
ATOM    156  HD3 LYS A  10      -4.961   6.606   2.435  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -2.478   7.615   0.997  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      -3.926   8.583   1.337  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10      -2.775   8.996   3.239  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10      -1.922   7.527   3.187  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10      -3.534   7.559   3.723  1.00  0.00           H  
ATOM    162  N   SER A  11      -4.387   2.282  -0.876  1.00  0.00           N  
ATOM    163  CA  SER A  11      -4.687   1.788  -2.250  1.00  0.00           C  
ATOM    164  C   SER A  11      -6.038   1.071  -2.261  1.00  0.00           C  
ATOM    165  O   SER A  11      -6.645   0.880  -3.296  1.00  0.00           O  
ATOM    166  CB  SER A  11      -3.558   0.812  -2.577  1.00  0.00           C  
ATOM    167  OG  SER A  11      -3.872   0.115  -3.775  1.00  0.00           O  
ATOM    168  H   SER A  11      -3.619   1.925  -0.383  1.00  0.00           H  
ATOM    169  HA  SER A  11      -4.685   2.605  -2.955  1.00  0.00           H  
ATOM    170  HB2 SER A  11      -2.637   1.355  -2.713  1.00  0.00           H  
ATOM    171  HB3 SER A  11      -3.442   0.111  -1.760  1.00  0.00           H  
ATOM    172  HG  SER A  11      -4.686  -0.373  -3.630  1.00  0.00           H  
ATOM    173  N   LEU A  12      -6.514   0.674  -1.112  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.827  -0.029  -1.046  1.00  0.00           C  
ATOM    175  C   LEU A  12      -7.814  -1.268  -1.945  1.00  0.00           C  
ATOM    176  O   LEU A  12      -7.467  -2.351  -1.518  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -8.848   0.991  -1.551  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -9.412   1.776  -0.366  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -9.520   3.256  -0.739  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -10.800   1.237  -0.014  1.00  0.00           C  
ATOM    181  H   LEU A  12      -6.007   0.841  -0.290  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -8.055  -0.304  -0.029  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -8.367   1.671  -2.240  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -9.652   0.477  -2.055  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -8.754   1.666   0.484  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -9.434   3.859   0.153  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -10.475   3.440  -1.207  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -8.727   3.513  -1.425  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -10.719   0.549   0.815  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -11.215   0.724  -0.869  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -11.446   2.058   0.262  1.00  0.00           H  
ATOM    192  N   PHE A  13      -8.194  -1.119  -3.184  1.00  0.00           N  
ATOM    193  CA  PHE A  13      -8.207  -2.294  -4.104  1.00  0.00           C  
ATOM    194  C   PHE A  13      -7.572  -1.920  -5.447  1.00  0.00           C  
ATOM    195  O   PHE A  13      -7.740  -2.614  -6.430  1.00  0.00           O  
ATOM    196  CB  PHE A  13      -9.687  -2.644  -4.291  1.00  0.00           C  
ATOM    197  CG  PHE A  13     -10.413  -2.525  -2.970  1.00  0.00           C  
ATOM    198  CD1 PHE A  13      -9.907  -3.164  -1.831  1.00  0.00           C  
ATOM    199  CD2 PHE A  13     -11.591  -1.773  -2.885  1.00  0.00           C  
ATOM    200  CE1 PHE A  13     -10.579  -3.050  -0.608  1.00  0.00           C  
ATOM    201  CE2 PHE A  13     -12.263  -1.660  -1.663  1.00  0.00           C  
ATOM    202  CZ  PHE A  13     -11.757  -2.298  -0.524  1.00  0.00           C  
ATOM    203  H   PHE A  13      -8.473  -0.238  -3.509  1.00  0.00           H  
ATOM    204  HA  PHE A  13      -7.685  -3.126  -3.659  1.00  0.00           H  
ATOM    205  HB2 PHE A  13     -10.129  -1.966  -5.006  1.00  0.00           H  
ATOM    206  HB3 PHE A  13      -9.772  -3.657  -4.656  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      -8.999  -3.744  -1.897  1.00  0.00           H  
ATOM    208  HD2 PHE A  13     -11.982  -1.280  -3.764  1.00  0.00           H  
ATOM    209  HE1 PHE A  13     -10.189  -3.542   0.271  1.00  0.00           H  
ATOM    210  HE2 PHE A  13     -13.172  -1.079  -1.598  1.00  0.00           H  
ATOM    211  HZ  PHE A  13     -12.276  -2.210   0.420  1.00  0.00           H  
HETATM  212  N   NH2 A  14      -6.842  -0.842  -5.530  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14      -6.705  -0.281  -4.738  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14      -6.431  -0.593  -6.384  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       5.477   6.648  -4.353  1.00  0.00           N  
ATOM      2  CA  ILE A   1       5.631   5.679  -5.477  1.00  0.00           C  
ATOM      3  C   ILE A   1       6.486   4.488  -5.036  1.00  0.00           C  
ATOM      4  O   ILE A   1       6.278   3.370  -5.463  1.00  0.00           O  
ATOM      5  CB  ILE A   1       6.336   6.464  -6.583  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       5.485   7.678  -6.967  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.523   5.567  -7.808  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       6.201   8.960  -6.538  1.00  0.00           C  
ATOM      9  H1  ILE A   1       5.547   6.143  -3.448  1.00  0.00           H  
ATOM     10  H2  ILE A   1       4.548   7.112  -4.422  1.00  0.00           H  
ATOM     11  H3  ILE A   1       6.229   7.364  -4.407  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.666   5.344  -5.821  1.00  0.00           H  
ATOM     13  HB  ILE A   1       7.301   6.796  -6.229  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.336   7.688  -8.037  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.528   7.618  -6.470  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.590   5.076  -8.040  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       7.278   4.824  -7.597  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       6.833   6.168  -8.650  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.852   9.257  -5.560  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.989   9.745  -7.249  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       7.265   8.783  -6.502  1.00  0.00           H  
ATOM     22  N   LEU A   2       7.447   4.719  -4.184  1.00  0.00           N  
ATOM     23  CA  LEU A   2       8.314   3.599  -3.716  1.00  0.00           C  
ATOM     24  C   LEU A   2       8.216   3.453  -2.195  1.00  0.00           C  
ATOM     25  O   LEU A   2       8.893   4.135  -1.451  1.00  0.00           O  
ATOM     26  CB  LEU A   2       9.733   3.998  -4.126  1.00  0.00           C  
ATOM     27  CG  LEU A   2      10.262   3.008  -5.164  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      10.007   3.556  -6.570  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      11.766   2.812  -4.960  1.00  0.00           C  
ATOM     30  H   LEU A   2       7.600   5.628  -3.851  1.00  0.00           H  
ATOM     31  HA  LEU A   2       8.036   2.678  -4.203  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       9.718   4.992  -4.550  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      10.375   3.985  -3.259  1.00  0.00           H  
ATOM     34  HG  LEU A   2       9.754   2.061  -5.050  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      10.611   3.013  -7.282  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      10.268   4.603  -6.600  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       8.963   3.437  -6.818  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      12.299   3.205  -5.812  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      11.981   1.759  -4.854  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      12.079   3.334  -4.067  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.378   2.568  -1.728  1.00  0.00           N  
ATOM     42  CA  GLY A   3       7.237   2.379  -0.256  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.474   1.085   0.022  1.00  0.00           C  
ATOM     44  O   GLY A   3       7.034   0.106   0.473  1.00  0.00           O  
ATOM     45  H   GLY A   3       6.841   2.028  -2.345  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       8.215   2.325   0.194  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       6.692   3.211   0.163  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.200   1.076  -0.244  1.00  0.00           N  
ATOM     49  CA  LYS A   4       4.393  -0.154   0.003  1.00  0.00           C  
ATOM     50  C   LYS A   4       4.417  -0.512   1.491  1.00  0.00           C  
ATOM     51  O   LYS A   4       4.721  -1.628   1.866  1.00  0.00           O  
ATOM     52  CB  LYS A   4       5.072  -1.246  -0.823  1.00  0.00           C  
ATOM     53  CG  LYS A   4       4.035  -1.930  -1.716  1.00  0.00           C  
ATOM     54  CD  LYS A   4       4.230  -1.478  -3.164  1.00  0.00           C  
ATOM     55  CE  LYS A   4       5.335  -2.313  -3.815  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       4.739  -2.820  -5.082  1.00  0.00           N  
ATOM     57  H   LYS A   4       4.773   1.878  -0.607  1.00  0.00           H  
ATOM     58  HA  LYS A   4       3.379  -0.013  -0.335  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.843  -0.805  -1.438  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       5.513  -1.977  -0.162  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       4.157  -3.002  -1.652  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       3.043  -1.660  -1.387  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       3.307  -1.613  -3.710  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       4.511  -0.436  -3.182  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       6.198  -1.694  -4.023  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       5.608  -3.139  -3.178  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       4.037  -2.138  -5.433  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       4.276  -3.735  -4.905  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       5.487  -2.940  -5.794  1.00  0.00           H  
ATOM     70  N   ILE A   5       4.100   0.425   2.342  1.00  0.00           N  
ATOM     71  CA  ILE A   5       4.105   0.137   3.805  1.00  0.00           C  
ATOM     72  C   ILE A   5       2.722  -0.334   4.255  1.00  0.00           C  
ATOM     73  O   ILE A   5       2.580  -1.349   4.907  1.00  0.00           O  
ATOM     74  CB  ILE A   5       4.462   1.466   4.469  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       5.953   1.751   4.269  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       4.155   1.388   5.966  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       6.777   0.799   5.138  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.858   1.318   2.019  1.00  0.00           H  
ATOM     79  HA  ILE A   5       4.848  -0.604   4.040  1.00  0.00           H  
ATOM     80  HB  ILE A   5       3.879   2.259   4.023  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       6.211   1.606   3.230  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       6.166   2.770   4.555  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       3.103   1.190   6.107  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       4.411   2.326   6.435  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       4.735   0.593   6.411  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       6.397  -0.207   5.030  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       6.705   1.101   6.172  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       7.810   0.829   4.825  1.00  0.00           H  
ATOM     89  N   ALA A   6       1.703   0.399   3.911  1.00  0.00           N  
ATOM     90  CA  ALA A   6       0.324   0.001   4.316  1.00  0.00           C  
ATOM     91  C   ALA A   6      -0.602  -0.018   3.096  1.00  0.00           C  
ATOM     92  O   ALA A   6      -1.751  -0.404   3.183  1.00  0.00           O  
ATOM     93  CB  ALA A   6      -0.122   1.074   5.310  1.00  0.00           C  
ATOM     94  H   ALA A   6       1.845   1.213   3.386  1.00  0.00           H  
ATOM     95  HA  ALA A   6       0.336  -0.964   4.796  1.00  0.00           H  
ATOM     96  HB1 ALA A   6       0.649   1.826   5.398  1.00  0.00           H  
ATOM     97  HB2 ALA A   6      -0.295   0.621   6.275  1.00  0.00           H  
ATOM     98  HB3 ALA A   6      -1.034   1.533   4.959  1.00  0.00           H  
ATOM     99  N   GLU A   7      -0.111   0.395   1.960  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -0.964   0.399   0.737  1.00  0.00           C  
ATOM    101  C   GLU A   7      -1.272  -1.037   0.302  1.00  0.00           C  
ATOM    102  O   GLU A   7      -2.142  -1.276  -0.511  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -0.130   1.114  -0.326  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -0.832   2.408  -0.742  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -0.265   3.578   0.065  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       0.474   3.324   1.001  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -0.581   4.709  -0.268  1.00  0.00           O  
ATOM    108  H   GLU A   7       0.818   0.702   1.910  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -1.878   0.943   0.916  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       0.845   1.346   0.078  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -0.019   0.474  -1.188  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -0.669   2.583  -1.795  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -1.891   2.321  -0.550  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.562  -1.993   0.838  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.812  -3.412   0.456  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.317  -3.671   0.403  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.862  -4.024  -0.624  1.00  0.00           O  
ATOM    118  H   GLY A   8       0.135  -1.777   1.492  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.380  -3.604  -0.512  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.364  -4.066   1.188  1.00  0.00           H  
ATOM    121  N   ILE A   9      -2.990  -3.496   1.502  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -4.463  -3.730   1.522  1.00  0.00           C  
ATOM    123  C   ILE A   9      -5.151  -2.705   2.426  1.00  0.00           C  
ATOM    124  O   ILE A   9      -6.235  -2.237   2.139  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -4.633  -5.142   2.084  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -3.649  -6.087   1.391  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -6.063  -5.623   1.831  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.300  -6.037   2.111  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.527  -3.211   2.315  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -4.864  -3.680   0.525  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -4.439  -5.132   3.147  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -4.037  -7.095   1.421  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -3.518  -5.782   0.364  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -6.751  -5.033   2.419  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -6.148  -6.662   2.112  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -6.300  -5.513   0.783  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -2.044  -7.024   2.466  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -2.364  -5.359   2.949  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -1.539  -5.692   1.426  1.00  0.00           H  
ATOM    140  N   LYS A  10      -4.528  -2.352   3.514  1.00  0.00           N  
ATOM    141  CA  LYS A  10      -5.144  -1.356   4.438  1.00  0.00           C  
ATOM    142  C   LYS A  10      -5.723  -0.184   3.642  1.00  0.00           C  
ATOM    143  O   LYS A  10      -6.923  -0.048   3.503  1.00  0.00           O  
ATOM    144  CB  LYS A  10      -3.996  -0.882   5.331  1.00  0.00           C  
ATOM    145  CG  LYS A  10      -3.846  -1.835   6.519  1.00  0.00           C  
ATOM    146  CD  LYS A  10      -2.387  -2.279   6.636  1.00  0.00           C  
ATOM    147  CE  LYS A  10      -2.123  -2.801   8.050  1.00  0.00           C  
ATOM    148  NZ  LYS A  10      -0.701  -2.455   8.327  1.00  0.00           N  
ATOM    149  H   LYS A  10      -3.655  -2.742   3.724  1.00  0.00           H  
ATOM    150  HA  LYS A  10      -5.910  -1.821   5.038  1.00  0.00           H  
ATOM    151  HB2 LYS A  10      -3.079  -0.869   4.760  1.00  0.00           H  
ATOM    152  HB3 LYS A  10      -4.209   0.112   5.694  1.00  0.00           H  
ATOM    153  HG2 LYS A  10      -4.143  -1.328   7.426  1.00  0.00           H  
ATOM    154  HG3 LYS A  10      -4.473  -2.701   6.368  1.00  0.00           H  
ATOM    155  HD2 LYS A  10      -2.191  -3.063   5.919  1.00  0.00           H  
ATOM    156  HD3 LYS A  10      -1.738  -1.439   6.437  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -2.777  -2.311   8.758  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      -2.258  -3.870   8.088  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10      -0.624  -1.438   8.528  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10      -0.119  -2.691   7.497  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10      -0.367  -2.995   9.150  1.00  0.00           H  
ATOM    162  N   SER A  11      -4.881   0.664   3.118  1.00  0.00           N  
ATOM    163  CA  SER A  11      -5.385   1.826   2.331  1.00  0.00           C  
ATOM    164  C   SER A  11      -6.163   1.338   1.107  1.00  0.00           C  
ATOM    165  O   SER A  11      -7.004   2.035   0.575  1.00  0.00           O  
ATOM    166  CB  SER A  11      -4.131   2.587   1.902  1.00  0.00           C  
ATOM    167  OG  SER A  11      -3.732   3.463   2.947  1.00  0.00           O  
ATOM    168  H   SER A  11      -3.917   0.537   3.242  1.00  0.00           H  
ATOM    169  HA  SER A  11      -6.006   2.457   2.947  1.00  0.00           H  
ATOM    170  HB2 SER A  11      -3.336   1.889   1.701  1.00  0.00           H  
ATOM    171  HB3 SER A  11      -4.345   3.153   1.004  1.00  0.00           H  
ATOM    172  HG  SER A  11      -4.512   3.687   3.460  1.00  0.00           H  
ATOM    173  N   LEU A  12      -5.889   0.144   0.656  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -6.614  -0.388  -0.534  1.00  0.00           C  
ATOM    175  C   LEU A  12      -7.934  -1.033  -0.105  1.00  0.00           C  
ATOM    176  O   LEU A  12      -8.144  -1.329   1.055  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -5.675  -1.435  -1.133  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.503  -1.171  -2.630  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -4.202  -1.813  -3.116  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -6.684  -1.775  -3.392  1.00  0.00           C  
ATOM    181  H   LEU A  12      -5.207  -0.402   1.099  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -6.793   0.399  -1.250  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -4.713  -1.378  -0.644  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.094  -2.419  -0.989  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -5.465  -0.106  -2.805  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -4.009  -1.509  -4.134  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -4.294  -2.889  -3.072  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -3.386  -1.496  -2.484  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -6.330  -2.222  -4.309  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -7.399  -0.999  -3.622  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -7.157  -2.531  -2.783  1.00  0.00           H  
ATOM    192  N   PHE A  13      -8.827  -1.253  -1.031  1.00  0.00           N  
ATOM    193  CA  PHE A  13     -10.132  -1.880  -0.675  1.00  0.00           C  
ATOM    194  C   PHE A  13     -10.839  -1.054   0.403  1.00  0.00           C  
ATOM    195  O   PHE A  13     -11.379  -1.594   1.348  1.00  0.00           O  
ATOM    196  CB  PHE A  13      -9.773  -3.266  -0.140  1.00  0.00           C  
ATOM    197  CG  PHE A  13      -9.616  -4.229  -1.293  1.00  0.00           C  
ATOM    198  CD1 PHE A  13      -9.217  -3.757  -2.550  1.00  0.00           C  
ATOM    199  CD2 PHE A  13      -9.870  -5.593  -1.106  1.00  0.00           C  
ATOM    200  CE1 PHE A  13      -9.071  -4.650  -3.619  1.00  0.00           C  
ATOM    201  CE2 PHE A  13      -9.724  -6.485  -2.175  1.00  0.00           C  
ATOM    202  CZ  PHE A  13      -9.325  -6.014  -3.431  1.00  0.00           C  
ATOM    203  H   PHE A  13      -8.639  -1.008  -1.961  1.00  0.00           H  
ATOM    204  HA  PHE A  13     -10.757  -1.973  -1.549  1.00  0.00           H  
ATOM    205  HB2 PHE A  13      -8.845  -3.210   0.411  1.00  0.00           H  
ATOM    206  HB3 PHE A  13     -10.559  -3.614   0.514  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      -9.021  -2.705  -2.695  1.00  0.00           H  
ATOM    208  HD2 PHE A  13     -10.178  -5.957  -0.137  1.00  0.00           H  
ATOM    209  HE1 PHE A  13      -8.764  -4.286  -4.588  1.00  0.00           H  
ATOM    210  HE2 PHE A  13      -9.920  -7.537  -2.031  1.00  0.00           H  
ATOM    211  HZ  PHE A  13      -9.213  -6.702  -4.256  1.00  0.00           H  
HETATM  212  N   NH2 A  14     -10.858   0.247   0.299  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14     -10.423   0.684  -0.462  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14     -11.308   0.786   0.983  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       2.648  10.276  -0.477  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.133   9.141   0.343  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.870   7.849  -0.023  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.334   6.765   0.085  1.00  0.00           O  
ATOM      5  CB  ILE A   1       0.652   9.032  -0.016  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -0.048   8.111   0.985  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       0.508   8.455  -1.425  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -1.495   7.883   0.544  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.894  10.980  -0.605  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.954   9.921  -1.406  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.453  10.718   0.009  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.243   9.354   1.394  1.00  0.00           H  
ATOM     13  HB  ILE A   1       0.201  10.014   0.018  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       0.471   7.164   1.026  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -0.040   8.568   1.963  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       0.675   7.388  -1.396  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.235   8.915  -2.079  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -0.487   8.653  -1.796  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -2.125   7.780   1.415  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -1.553   6.982  -0.050  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -1.829   8.724  -0.045  1.00  0.00           H  
ATOM     22  N   LEU A   2       4.097   7.958  -0.454  1.00  0.00           N  
ATOM     23  CA  LEU A   2       4.867   6.737  -0.827  1.00  0.00           C  
ATOM     24  C   LEU A   2       5.120   5.872   0.411  1.00  0.00           C  
ATOM     25  O   LEU A   2       6.237   5.743   0.873  1.00  0.00           O  
ATOM     26  CB  LEU A   2       6.186   7.260  -1.396  1.00  0.00           C  
ATOM     27  CG  LEU A   2       6.231   7.001  -2.903  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       6.419   5.504  -3.157  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       4.918   7.463  -3.539  1.00  0.00           C  
ATOM     30  H   LEU A   2       4.512   8.842  -0.534  1.00  0.00           H  
ATOM     31  HA  LEU A   2       4.340   6.173  -1.579  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       6.262   8.322  -1.210  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       7.011   6.752  -0.920  1.00  0.00           H  
ATOM     34  HG  LEU A   2       7.056   7.546  -3.337  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       7.088   5.363  -3.994  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       5.463   5.054  -3.380  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       6.840   5.040  -2.278  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       5.108   7.811  -4.544  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       4.497   8.267  -2.953  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       4.222   6.638  -3.569  1.00  0.00           H  
ATOM     41  N   GLY A   3       4.091   5.279   0.952  1.00  0.00           N  
ATOM     42  CA  GLY A   3       4.273   4.423   2.158  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.467   2.971   1.728  1.00  0.00           C  
ATOM     44  O   GLY A   3       5.439   2.331   2.079  1.00  0.00           O  
ATOM     45  H   GLY A   3       3.199   5.396   0.564  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.139   4.755   2.706  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       3.398   4.495   2.786  1.00  0.00           H  
ATOM     48  N   LYS A   4       3.549   2.447   0.969  1.00  0.00           N  
ATOM     49  CA  LYS A   4       3.673   1.034   0.510  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.807   0.096   1.712  1.00  0.00           C  
ATOM     51  O   LYS A   4       4.788  -0.606   1.857  1.00  0.00           O  
ATOM     52  CB  LYS A   4       4.946   1.004  -0.338  1.00  0.00           C  
ATOM     53  CG  LYS A   4       5.128  -0.391  -0.939  1.00  0.00           C  
ATOM     54  CD  LYS A   4       5.934  -0.286  -2.235  1.00  0.00           C  
ATOM     55  CE  LYS A   4       7.263   0.419  -1.955  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       8.229  -0.186  -2.914  1.00  0.00           N  
ATOM     57  H   LYS A   4       2.776   2.984   0.699  1.00  0.00           H  
ATOM     58  HA  LYS A   4       2.823   0.756  -0.092  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       4.865   1.732  -1.133  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       5.797   1.241   0.282  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       5.655  -1.019  -0.236  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       4.161  -0.820  -1.153  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       6.126  -1.278  -2.620  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       5.375   0.281  -2.964  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       7.168   1.482  -2.133  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       7.582   0.233  -0.942  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       7.757  -0.349  -3.826  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       8.573  -1.091  -2.534  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       9.031   0.461  -3.053  1.00  0.00           H  
ATOM     70  N   ILE A   5       2.828   0.077   2.575  1.00  0.00           N  
ATOM     71  CA  ILE A   5       2.903  -0.818   3.765  1.00  0.00           C  
ATOM     72  C   ILE A   5       3.306  -2.228   3.334  1.00  0.00           C  
ATOM     73  O   ILE A   5       4.342  -2.736   3.714  1.00  0.00           O  
ATOM     74  CB  ILE A   5       1.492  -0.820   4.353  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       1.064   0.618   4.657  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       1.478  -1.639   5.644  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -0.360   0.846   4.149  1.00  0.00           C  
ATOM     78  H   ILE A   5       2.044   0.650   2.440  1.00  0.00           H  
ATOM     79  HA  ILE A   5       3.602  -0.431   4.484  1.00  0.00           H  
ATOM     80  HB  ILE A   5       0.806  -1.258   3.642  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       1.098   0.785   5.724  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       1.735   1.306   4.164  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       1.309  -0.982   6.485  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       2.428  -2.139   5.763  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       0.688  -2.373   5.597  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -0.331   1.447   3.252  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -0.936   1.358   4.906  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -0.821  -0.106   3.929  1.00  0.00           H  
ATOM     89  N   ALA A   6       2.492  -2.861   2.540  1.00  0.00           N  
ATOM     90  CA  ALA A   6       2.818  -4.240   2.075  1.00  0.00           C  
ATOM     91  C   ALA A   6       3.106  -4.233   0.572  1.00  0.00           C  
ATOM     92  O   ALA A   6       3.824  -5.070   0.062  1.00  0.00           O  
ATOM     93  CB  ALA A   6       1.567  -5.066   2.375  1.00  0.00           C  
ATOM     94  H   ALA A   6       1.664  -2.428   2.248  1.00  0.00           H  
ATOM     95  HA  ALA A   6       3.661  -4.633   2.620  1.00  0.00           H  
ATOM     96  HB1 ALA A   6       1.807  -6.117   2.316  1.00  0.00           H  
ATOM     97  HB2 ALA A   6       0.799  -4.831   1.652  1.00  0.00           H  
ATOM     98  HB3 ALA A   6       1.211  -4.832   3.367  1.00  0.00           H  
ATOM     99  N   GLU A   7       2.549  -3.292  -0.140  1.00  0.00           N  
ATOM    100  CA  GLU A   7       2.786  -3.226  -1.611  1.00  0.00           C  
ATOM    101  C   GLU A   7       1.965  -2.092  -2.225  1.00  0.00           C  
ATOM    102  O   GLU A   7       2.481  -1.044  -2.557  1.00  0.00           O  
ATOM    103  CB  GLU A   7       2.317  -4.578  -2.150  1.00  0.00           C  
ATOM    104  CG  GLU A   7       2.239  -4.518  -3.677  1.00  0.00           C  
ATOM    105  CD  GLU A   7       3.651  -4.415  -4.257  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       4.399  -3.569  -3.795  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       3.960  -5.183  -5.152  1.00  0.00           O  
ATOM    108  H   GLU A   7       1.974  -2.626   0.293  1.00  0.00           H  
ATOM    109  HA  GLU A   7       3.833  -3.089  -1.819  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       3.017  -5.346  -1.855  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       1.341  -4.806  -1.751  1.00  0.00           H  
ATOM    112  HG2 GLU A   7       1.760  -5.413  -4.048  1.00  0.00           H  
ATOM    113  HG3 GLU A   7       1.666  -3.653  -3.975  1.00  0.00           H  
ATOM    114  N   GLY A   8       0.687  -2.297  -2.376  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.174  -1.235  -2.967  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.645  -1.628  -2.828  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.505  -0.793  -2.631  1.00  0.00           O  
ATOM    118  H   GLY A   8       0.295  -3.151  -2.100  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.000  -0.304  -2.450  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       0.066  -1.117  -4.013  1.00  0.00           H  
ATOM    121  N   ILE A   9      -1.943  -2.893  -2.932  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -3.363  -3.338  -2.808  1.00  0.00           C  
ATOM    123  C   ILE A   9      -3.495  -4.375  -1.690  1.00  0.00           C  
ATOM    124  O   ILE A   9      -4.557  -4.569  -1.132  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -3.716  -3.969  -4.161  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -3.057  -3.180  -5.298  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -5.234  -3.949  -4.348  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -3.306  -1.684  -5.098  1.00  0.00           C  
ATOM    129  H   ILE A   9      -1.234  -3.550  -3.093  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -4.006  -2.495  -2.615  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.367  -4.991  -4.180  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -1.994  -3.371  -5.299  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -3.479  -3.489  -6.242  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -5.671  -3.230  -3.672  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -5.635  -4.930  -4.139  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -5.468  -3.674  -5.366  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -2.360  -1.172  -5.008  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -3.885  -1.532  -4.200  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -3.848  -1.293  -5.946  1.00  0.00           H  
ATOM    140  N   LYS A  10      -2.425  -5.043  -1.361  1.00  0.00           N  
ATOM    141  CA  LYS A  10      -2.488  -6.069  -0.281  1.00  0.00           C  
ATOM    142  C   LYS A  10      -2.886  -5.421   1.048  1.00  0.00           C  
ATOM    143  O   LYS A  10      -3.938  -5.693   1.592  1.00  0.00           O  
ATOM    144  CB  LYS A  10      -1.073  -6.642  -0.195  1.00  0.00           C  
ATOM    145  CG  LYS A  10      -1.134  -8.169  -0.267  1.00  0.00           C  
ATOM    146  CD  LYS A  10      -1.218  -8.744   1.148  1.00  0.00           C  
ATOM    147  CE  LYS A  10      -1.742 -10.180   1.085  1.00  0.00           C  
ATOM    148  NZ  LYS A  10      -1.243 -10.827   2.330  1.00  0.00           N  
ATOM    149  H   LYS A  10      -1.579  -4.871  -1.825  1.00  0.00           H  
ATOM    150  HA  LYS A  10      -3.185  -6.849  -0.543  1.00  0.00           H  
ATOM    151  HB2 LYS A  10      -0.482  -6.264  -1.017  1.00  0.00           H  
ATOM    152  HB3 LYS A  10      -0.620  -6.345   0.740  1.00  0.00           H  
ATOM    153  HG2 LYS A  10      -2.006  -8.467  -0.831  1.00  0.00           H  
ATOM    154  HG3 LYS A  10      -0.245  -8.542  -0.754  1.00  0.00           H  
ATOM    155  HD2 LYS A  10      -0.235  -8.738   1.597  1.00  0.00           H  
ATOM    156  HD3 LYS A  10      -1.890  -8.144   1.742  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -2.824 -10.184   1.063  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      -1.345 -10.688   0.220  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10      -0.349 -11.318   2.132  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10      -1.948 -11.512   2.671  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10      -1.083 -10.102   3.057  1.00  0.00           H  
ATOM    162  N   SER A  11      -2.052  -4.567   1.576  1.00  0.00           N  
ATOM    163  CA  SER A  11      -2.383  -3.904   2.870  1.00  0.00           C  
ATOM    164  C   SER A  11      -3.268  -2.678   2.629  1.00  0.00           C  
ATOM    165  O   SER A  11      -3.452  -1.853   3.502  1.00  0.00           O  
ATOM    166  CB  SER A  11      -1.035  -3.486   3.456  1.00  0.00           C  
ATOM    167  OG  SER A  11      -0.598  -4.474   4.380  1.00  0.00           O  
ATOM    168  H   SER A  11      -1.208  -4.362   1.122  1.00  0.00           H  
ATOM    169  HA  SER A  11      -2.873  -4.599   3.534  1.00  0.00           H  
ATOM    170  HB2 SER A  11      -0.310  -3.395   2.665  1.00  0.00           H  
ATOM    171  HB3 SER A  11      -1.142  -2.533   3.956  1.00  0.00           H  
ATOM    172  HG  SER A  11      -1.095  -4.360   5.193  1.00  0.00           H  
ATOM    173  N   LEU A  12      -3.818  -2.551   1.453  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -4.690  -1.378   1.160  1.00  0.00           C  
ATOM    175  C   LEU A  12      -3.869  -0.086   1.191  1.00  0.00           C  
ATOM    176  O   LEU A  12      -2.659  -0.111   1.299  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -5.735  -1.373   2.276  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -7.058  -0.828   1.734  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -8.011  -1.991   1.450  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -7.687   0.103   2.773  1.00  0.00           C  
ATOM    181  H   LEU A  12      -3.658  -3.228   0.762  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -5.173  -1.495   0.203  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -5.881  -2.382   2.636  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -5.395  -0.747   3.086  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -6.874  -0.281   0.821  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -7.445  -2.906   1.358  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -8.543  -1.803   0.529  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -8.717  -2.084   2.262  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -8.163   0.933   2.270  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -6.920   0.475   3.435  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -8.424  -0.442   3.345  1.00  0.00           H  
ATOM    192  N   PHE A  13      -4.518   1.042   1.099  1.00  0.00           N  
ATOM    193  CA  PHE A  13      -3.776   2.335   1.124  1.00  0.00           C  
ATOM    194  C   PHE A  13      -4.479   3.331   2.050  1.00  0.00           C  
ATOM    195  O   PHE A  13      -5.531   3.047   2.587  1.00  0.00           O  
ATOM    196  CB  PHE A  13      -3.802   2.835  -0.321  1.00  0.00           C  
ATOM    197  CG  PHE A  13      -5.230   3.098  -0.738  1.00  0.00           C  
ATOM    198  CD1 PHE A  13      -6.018   2.052  -1.232  1.00  0.00           C  
ATOM    199  CD2 PHE A  13      -5.764   4.387  -0.629  1.00  0.00           C  
ATOM    200  CE1 PHE A  13      -7.341   2.295  -1.619  1.00  0.00           C  
ATOM    201  CE2 PHE A  13      -7.088   4.630  -1.016  1.00  0.00           C  
ATOM    202  CZ  PHE A  13      -7.876   3.585  -1.511  1.00  0.00           C  
ATOM    203  H   PHE A  13      -5.495   1.040   1.013  1.00  0.00           H  
ATOM    204  HA  PHE A  13      -2.757   2.178   1.441  1.00  0.00           H  
ATOM    205  HB2 PHE A  13      -3.231   3.749  -0.396  1.00  0.00           H  
ATOM    206  HB3 PHE A  13      -3.371   2.087  -0.969  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      -5.605   1.057  -1.316  1.00  0.00           H  
ATOM    208  HD2 PHE A  13      -5.156   5.194  -0.248  1.00  0.00           H  
ATOM    209  HE1 PHE A  13      -7.950   1.489  -2.001  1.00  0.00           H  
ATOM    210  HE2 PHE A  13      -7.500   5.625  -0.932  1.00  0.00           H  
ATOM    211  HZ  PHE A  13      -8.897   3.773  -1.809  1.00  0.00           H  
HETATM  212  N   NH2 A  14      -3.935   4.498   2.262  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14      -3.087   4.730   1.830  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14      -4.376   5.144   2.853  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1     -10.632   2.755  -3.609  1.00  0.00           N  
ATOM      2  CA  ILE A   1     -10.948   3.084  -2.189  1.00  0.00           C  
ATOM      3  C   ILE A   1     -10.307   2.056  -1.253  1.00  0.00           C  
ATOM      4  O   ILE A   1     -10.960   1.158  -0.760  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -12.473   3.018  -2.098  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -12.937   1.582  -2.352  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -13.089   3.944  -3.148  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -13.652   1.049  -1.109  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -9.753   2.201  -3.649  1.00  0.00           H  
ATOM     10  H2  ILE A   1     -10.512   3.636  -4.150  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -11.409   2.199  -4.018  1.00  0.00           H  
ATOM     12  HA  ILE A   1     -10.607   4.079  -1.948  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -12.788   3.331  -1.113  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -13.615   1.566  -3.193  1.00  0.00           H  
ATOM     15 HG13 ILE A   1     -12.081   0.959  -2.567  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -13.913   4.487  -2.710  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -13.447   3.357  -3.980  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -12.341   4.642  -3.495  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -14.712   0.979  -1.305  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -13.482   1.721  -0.281  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -13.266   0.071  -0.864  1.00  0.00           H  
ATOM     22  N   LEU A   2      -9.032   2.182  -1.004  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -8.348   1.212  -0.100  1.00  0.00           C  
ATOM     24  C   LEU A   2      -8.470  -0.209  -0.658  1.00  0.00           C  
ATOM     25  O   LEU A   2      -9.506  -0.836  -0.566  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -9.082   1.328   1.236  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -9.213   2.802   1.620  1.00  0.00           C  
ATOM     28  CD1 LEU A   2     -10.685   3.213   1.570  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -8.674   3.008   3.037  1.00  0.00           C  
ATOM     30  H   LEU A   2      -8.523   2.913  -1.412  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -7.311   1.480   0.025  1.00  0.00           H  
ATOM     32  HB2 LEU A   2     -10.065   0.889   1.145  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -8.524   0.807   1.999  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -8.647   3.406   0.926  1.00  0.00           H  
ATOM     35 HD11 LEU A   2     -11.300   2.335   1.440  1.00  0.00           H  
ATOM     36 HD12 LEU A   2     -10.843   3.889   0.743  1.00  0.00           H  
ATOM     37 HD13 LEU A   2     -10.953   3.706   2.493  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -8.307   2.068   3.422  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -9.467   3.372   3.674  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -7.870   3.728   3.015  1.00  0.00           H  
ATOM     41  N   GLY A   3      -7.418  -0.720  -1.237  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -7.473  -2.099  -1.799  1.00  0.00           C  
ATOM     43  C   GLY A   3      -6.152  -2.817  -1.521  1.00  0.00           C  
ATOM     44  O   GLY A   3      -5.873  -3.862  -2.075  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.591  -0.198  -1.300  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -8.285  -2.643  -1.338  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -7.633  -2.047  -2.865  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.335  -2.265  -0.665  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -4.031  -2.916  -0.351  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.127  -2.913  -1.586  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.080  -3.529  -1.602  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -4.390  -4.348   0.048  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -3.848  -4.640   1.448  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -5.009  -4.981   2.384  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -5.471  -3.715   3.109  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -4.280  -3.255   3.875  1.00  0.00           N  
ATOM     57  H   LYS A   4      -5.579  -1.422  -0.229  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -3.548  -2.415   0.472  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -5.464  -4.464   0.045  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -3.951  -5.039  -0.657  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -3.164  -5.475   1.402  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -3.330  -3.769   1.822  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -5.828  -5.387   1.808  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -4.683  -5.710   3.111  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -5.775  -2.963   2.393  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -6.280  -3.942   3.785  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -4.590  -2.774   4.742  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -3.725  -2.596   3.290  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -3.692  -4.074   4.127  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.523  -2.225  -2.622  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.684  -2.184  -3.855  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.518  -1.211  -3.670  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.440  -1.409  -4.194  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.623  -1.694  -4.957  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -4.695  -2.753  -5.221  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -2.823  -1.450  -6.237  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -5.993  -2.070  -5.655  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.371  -1.734  -2.590  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.318  -3.168  -4.093  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -4.093  -0.772  -4.645  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.359  -3.419  -6.003  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.873  -3.319  -4.318  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.771  -1.587  -6.036  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -2.995  -0.441  -6.582  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -3.138  -2.149  -6.998  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -6.050  -2.057  -6.734  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -6.008  -1.056  -5.282  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -6.837  -2.613  -5.256  1.00  0.00           H  
ATOM     89  N   ALA A   6      -1.727  -0.160  -2.927  1.00  0.00           N  
ATOM     90  CA  ALA A   6      -0.632   0.828  -2.706  1.00  0.00           C  
ATOM     91  C   ALA A   6       0.292   0.350  -1.582  1.00  0.00           C  
ATOM     92  O   ALA A   6       1.257   1.003  -1.239  1.00  0.00           O  
ATOM     93  CB  ALA A   6      -1.341   2.121  -2.302  1.00  0.00           C  
ATOM     94  H   ALA A   6      -2.604  -0.021  -2.514  1.00  0.00           H  
ATOM     95  HA  ALA A   6      -0.073   0.982  -3.615  1.00  0.00           H  
ATOM     96  HB1 ALA A   6      -1.941   1.943  -1.422  1.00  0.00           H  
ATOM     97  HB2 ALA A   6      -1.977   2.450  -3.111  1.00  0.00           H  
ATOM     98  HB3 ALA A   6      -0.606   2.883  -2.089  1.00  0.00           H  
ATOM     99  N   GLU A   7       0.003  -0.785  -1.007  1.00  0.00           N  
ATOM    100  CA  GLU A   7       0.864  -1.306   0.094  1.00  0.00           C  
ATOM    101  C   GLU A   7       2.276  -1.588  -0.427  1.00  0.00           C  
ATOM    102  O   GLU A   7       3.221  -1.679   0.331  1.00  0.00           O  
ATOM    103  CB  GLU A   7       0.190  -2.602   0.541  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -0.537  -2.369   1.867  1.00  0.00           C  
ATOM    105  CD  GLU A   7       0.446  -1.808   2.896  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       1.243  -2.578   3.406  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       0.385  -0.617   3.156  1.00  0.00           O  
ATOM    108  H   GLU A   7      -0.780  -1.297  -1.299  1.00  0.00           H  
ATOM    109  HA  GLU A   7       0.896  -0.604   0.912  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -0.520  -2.916  -0.210  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       0.938  -3.369   0.673  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -1.343  -1.666   1.716  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -0.937  -3.305   2.227  1.00  0.00           H  
ATOM    114  N   GLY A   8       2.424  -1.729  -1.715  1.00  0.00           N  
ATOM    115  CA  GLY A   8       3.773  -2.007  -2.285  1.00  0.00           C  
ATOM    116  C   GLY A   8       4.740  -0.889  -1.891  1.00  0.00           C  
ATOM    117  O   GLY A   8       5.942  -1.030  -2.000  1.00  0.00           O  
ATOM    118  H   GLY A   8       1.648  -1.653  -2.308  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       4.136  -2.950  -1.902  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       3.705  -2.057  -3.361  1.00  0.00           H  
ATOM    121  N   ILE A   9       4.229   0.223  -1.436  1.00  0.00           N  
ATOM    122  CA  ILE A   9       5.125   1.347  -1.038  1.00  0.00           C  
ATOM    123  C   ILE A   9       4.911   1.698   0.435  1.00  0.00           C  
ATOM    124  O   ILE A   9       5.837   2.041   1.144  1.00  0.00           O  
ATOM    125  CB  ILE A   9       4.720   2.520  -1.933  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       3.193   2.601  -2.015  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       5.295   2.316  -3.335  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       2.788   3.857  -2.789  1.00  0.00           C  
ATOM    129  H   ILE A   9       3.256   0.319  -1.356  1.00  0.00           H  
ATOM    130  HA  ILE A   9       6.154   1.087  -1.216  1.00  0.00           H  
ATOM    131  HB  ILE A   9       5.108   3.439  -1.516  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       2.814   1.726  -2.524  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       2.780   2.645  -1.019  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       5.872   3.184  -3.618  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       4.488   2.176  -4.038  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       5.932   1.443  -3.340  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       2.206   4.503  -2.148  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       2.198   3.576  -3.648  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       3.675   4.379  -3.116  1.00  0.00           H  
ATOM    140  N   LYS A  10       3.697   1.615   0.898  1.00  0.00           N  
ATOM    141  CA  LYS A  10       3.417   1.942   2.326  1.00  0.00           C  
ATOM    142  C   LYS A  10       4.499   1.344   3.228  1.00  0.00           C  
ATOM    143  O   LYS A  10       4.969   1.976   4.153  1.00  0.00           O  
ATOM    144  CB  LYS A  10       2.060   1.300   2.618  1.00  0.00           C  
ATOM    145  CG  LYS A  10       1.127   2.340   3.241  1.00  0.00           C  
ATOM    146  CD  LYS A  10       0.750   1.903   4.658  1.00  0.00           C  
ATOM    147  CE  LYS A  10       0.103   3.076   5.398  1.00  0.00           C  
ATOM    148  NZ  LYS A  10       0.848   3.176   6.684  1.00  0.00           N  
ATOM    149  H   LYS A  10       2.968   1.336   0.307  1.00  0.00           H  
ATOM    150  HA  LYS A  10       3.357   3.010   2.464  1.00  0.00           H  
ATOM    151  HB2 LYS A  10       1.630   0.935   1.696  1.00  0.00           H  
ATOM    152  HB3 LYS A  10       2.191   0.478   3.305  1.00  0.00           H  
ATOM    153  HG2 LYS A  10       1.629   3.296   3.280  1.00  0.00           H  
ATOM    154  HG3 LYS A  10       0.233   2.426   2.643  1.00  0.00           H  
ATOM    155  HD2 LYS A  10       0.052   1.080   4.607  1.00  0.00           H  
ATOM    156  HD3 LYS A  10       1.637   1.592   5.188  1.00  0.00           H  
ATOM    157  HE2 LYS A  10       0.211   3.987   4.825  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      -0.939   2.872   5.590  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10       1.163   2.230   6.977  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10       0.225   3.577   7.415  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10       1.677   3.791   6.557  1.00  0.00           H  
ATOM    162  N   SER A  11       4.898   0.129   2.966  1.00  0.00           N  
ATOM    163  CA  SER A  11       5.950  -0.509   3.809  1.00  0.00           C  
ATOM    164  C   SER A  11       7.339  -0.215   3.236  1.00  0.00           C  
ATOM    165  O   SER A  11       8.345  -0.416   3.887  1.00  0.00           O  
ATOM    166  CB  SER A  11       5.651  -2.006   3.747  1.00  0.00           C  
ATOM    167  OG  SER A  11       5.882  -2.585   5.024  1.00  0.00           O  
ATOM    168  H   SER A  11       4.506  -0.363   2.215  1.00  0.00           H  
ATOM    169  HA  SER A  11       5.880  -0.161   4.827  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.621  -2.158   3.470  1.00  0.00           H  
ATOM    171  HB3 SER A  11       6.292  -2.470   3.008  1.00  0.00           H  
ATOM    172  HG  SER A  11       6.604  -2.108   5.440  1.00  0.00           H  
ATOM    173  N   LEU A  12       7.402   0.260   2.022  1.00  0.00           N  
ATOM    174  CA  LEU A  12       8.726   0.566   1.408  1.00  0.00           C  
ATOM    175  C   LEU A  12       9.580  -0.703   1.330  1.00  0.00           C  
ATOM    176  O   LEU A  12      10.791  -0.650   1.412  1.00  0.00           O  
ATOM    177  CB  LEU A  12       9.371   1.588   2.345  1.00  0.00           C  
ATOM    178  CG  LEU A  12      10.584   2.216   1.657  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      10.236   3.635   1.202  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      11.755   2.271   2.641  1.00  0.00           C  
ATOM    181  H   LEU A  12       6.579   0.414   1.513  1.00  0.00           H  
ATOM    182  HA  LEU A  12       8.597   0.995   0.427  1.00  0.00           H  
ATOM    183  HB2 LEU A  12       8.653   2.358   2.586  1.00  0.00           H  
ATOM    184  HB3 LEU A  12       9.689   1.095   3.251  1.00  0.00           H  
ATOM    185  HG  LEU A  12      10.860   1.621   0.799  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      10.412   4.326   2.014  1.00  0.00           H  
ATOM    187 HD12 LEU A  12       9.197   3.675   0.913  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      10.855   3.904   0.360  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      12.290   1.333   2.616  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      11.380   2.445   3.638  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      12.422   3.073   2.362  1.00  0.00           H  
ATOM    192  N   PHE A  13       8.951  -1.841   1.170  1.00  0.00           N  
ATOM    193  CA  PHE A  13       9.710  -3.127   1.083  1.00  0.00           C  
ATOM    194  C   PHE A  13      10.920  -3.107   2.023  1.00  0.00           C  
ATOM    195  O   PHE A  13      10.942  -2.380   2.996  1.00  0.00           O  
ATOM    196  CB  PHE A  13      10.161  -3.233  -0.376  1.00  0.00           C  
ATOM    197  CG  PHE A  13      10.928  -1.992  -0.765  1.00  0.00           C  
ATOM    198  CD1 PHE A  13      12.275  -1.859  -0.406  1.00  0.00           C  
ATOM    199  CD2 PHE A  13      10.293  -0.974  -1.485  1.00  0.00           C  
ATOM    200  CE1 PHE A  13      12.986  -0.708  -0.767  1.00  0.00           C  
ATOM    201  CE2 PHE A  13      11.003   0.177  -1.847  1.00  0.00           C  
ATOM    202  CZ  PHE A  13      12.350   0.310  -1.487  1.00  0.00           C  
ATOM    203  H   PHE A  13       7.974  -1.850   1.106  1.00  0.00           H  
ATOM    204  HA  PHE A  13       9.065  -3.957   1.326  1.00  0.00           H  
ATOM    205  HB2 PHE A  13      10.795  -4.099  -0.494  1.00  0.00           H  
ATOM    206  HB3 PHE A  13       9.295  -3.333  -1.013  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      12.766  -2.645   0.150  1.00  0.00           H  
ATOM    208  HD2 PHE A  13       9.254  -1.076  -1.763  1.00  0.00           H  
ATOM    209  HE1 PHE A  13      14.024  -0.606  -0.490  1.00  0.00           H  
ATOM    210  HE2 PHE A  13      10.512   0.962  -2.402  1.00  0.00           H  
ATOM    211  HZ  PHE A  13      12.898   1.198  -1.766  1.00  0.00           H  
HETATM  212  N   NH2 A  14      11.937  -3.885   1.770  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14      11.921  -4.472   0.985  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14      12.716  -3.881   2.364  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1      -9.046   1.858  -3.526  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -9.746   1.827  -2.209  1.00  0.00           C  
ATOM      3  C   ILE A   1      -9.020   0.883  -1.247  1.00  0.00           C  
ATOM      4  O   ILE A   1      -9.613  -0.007  -0.670  1.00  0.00           O  
ATOM      5  CB  ILE A   1     -11.149   1.305  -2.519  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -12.057   1.538  -1.309  1.00  0.00           C  
ATOM      7  CG2 ILE A   1     -11.082  -0.193  -2.824  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -13.518   1.540  -1.760  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.832   0.887  -3.828  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -8.160   2.397  -3.434  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -9.657   2.313  -4.233  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -9.806   2.819  -1.791  1.00  0.00           H  
ATOM     13  HB  ILE A   1     -11.546   1.829  -3.376  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -11.903   0.749  -0.587  1.00  0.00           H  
ATOM     15 HG13 ILE A   1     -11.820   2.490  -0.858  1.00  0.00           H  
ATOM     16 HG21 ILE A   1     -11.530  -0.746  -2.012  1.00  0.00           H  
ATOM     17 HG22 ILE A   1     -10.050  -0.491  -2.936  1.00  0.00           H  
ATOM     18 HG23 ILE A   1     -11.617  -0.398  -3.739  1.00  0.00           H  
ATOM     19 HD11 ILE A   1     -13.567   1.358  -2.823  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -13.962   2.499  -1.538  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -14.058   0.764  -1.236  1.00  0.00           H  
ATOM     22  N   LEU A   2      -7.741   1.070  -1.070  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -6.979   0.182  -0.145  1.00  0.00           C  
ATOM     24  C   LEU A   2      -7.329  -1.285  -0.413  1.00  0.00           C  
ATOM     25  O   LEU A   2      -8.046  -1.910   0.342  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -7.426   0.593   1.258  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -6.202   0.958   2.099  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -5.441   2.101   1.425  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -6.654   1.400   3.492  1.00  0.00           C  
ATOM     30  H   LEU A   2      -7.280   1.793  -1.545  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -5.918   0.343  -0.256  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -8.085   1.447   1.190  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -7.949  -0.229   1.724  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -5.555   0.096   2.184  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -4.949   2.699   2.177  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -6.134   2.717   0.871  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -4.703   1.693   0.749  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -7.302   2.260   3.404  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -5.790   1.659   4.086  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -7.191   0.593   3.969  1.00  0.00           H  
ATOM     41  N   GLY A   3      -6.828  -1.837  -1.485  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -7.133  -3.261  -1.801  1.00  0.00           C  
ATOM     43  C   GLY A   3      -5.870  -3.953  -2.312  1.00  0.00           C  
ATOM     44  O   GLY A   3      -5.891  -4.653  -3.305  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.252  -1.315  -2.082  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -7.484  -3.760  -0.909  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -7.894  -3.305  -2.561  1.00  0.00           H  
ATOM     48  N   LYS A   4      -4.771  -3.762  -1.641  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -3.500  -4.407  -2.083  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.042  -3.813  -3.418  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.959  -4.499  -4.417  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -3.842  -5.889  -2.243  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -2.615  -6.737  -1.898  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -3.055  -7.979  -1.120  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -3.522  -9.057  -2.100  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -2.295  -9.456  -2.845  1.00  0.00           N  
ATOM     57  H   LYS A   4      -4.781  -3.193  -0.844  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -2.735  -4.284  -1.333  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -4.655  -6.145  -1.579  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -4.135  -6.083  -3.264  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -2.119  -7.039  -2.809  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -1.936  -6.157  -1.292  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -2.224  -8.353  -0.540  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -3.869  -7.720  -0.459  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -3.930  -9.902  -1.562  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -4.254  -8.655  -2.783  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -1.461  -9.312  -2.242  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -2.208  -8.876  -3.704  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -2.360 -10.460  -3.108  1.00  0.00           H  
ATOM     70  N   ILE A   5      -2.744  -2.543  -3.442  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.291  -1.908  -4.713  1.00  0.00           C  
ATOM     72  C   ILE A   5      -0.777  -1.683  -4.680  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.106  -1.753  -5.690  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.030  -0.572  -4.774  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -4.527  -0.826  -4.964  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -2.501   0.252  -5.949  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -5.320   0.361  -4.415  1.00  0.00           C  
ATOM     78  H   ILE A   5      -2.817  -2.007  -2.625  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.562  -2.519  -5.557  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -2.868  -0.030  -3.853  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -4.741  -0.946  -6.016  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -4.811  -1.722  -4.434  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -1.901   1.069  -5.576  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -3.332   0.644  -6.517  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -1.895  -0.377  -6.586  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -5.321   1.161  -5.140  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -4.864   0.706  -3.499  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -6.337   0.055  -4.217  1.00  0.00           H  
ATOM     89  N   ALA A   6      -0.238  -1.412  -3.525  1.00  0.00           N  
ATOM     90  CA  ALA A   6       1.232  -1.180  -3.422  1.00  0.00           C  
ATOM     91  C   ALA A   6       1.699  -1.360  -1.975  1.00  0.00           C  
ATOM     92  O   ALA A   6       2.736  -0.864  -1.580  1.00  0.00           O  
ATOM     93  CB  ALA A   6       1.436   0.265  -3.872  1.00  0.00           C  
ATOM     94  H   ALA A   6      -0.800  -1.360  -2.724  1.00  0.00           H  
ATOM     95  HA  ALA A   6       1.767  -1.849  -4.078  1.00  0.00           H  
ATOM     96  HB1 ALA A   6       2.140   0.292  -4.691  1.00  0.00           H  
ATOM     97  HB2 ALA A   6       1.819   0.848  -3.048  1.00  0.00           H  
ATOM     98  HB3 ALA A   6       0.491   0.677  -4.196  1.00  0.00           H  
ATOM     99  N   GLU A   7       0.941  -2.065  -1.181  1.00  0.00           N  
ATOM    100  CA  GLU A   7       1.340  -2.276   0.241  1.00  0.00           C  
ATOM    101  C   GLU A   7       2.826  -2.632   0.328  1.00  0.00           C  
ATOM    102  O   GLU A   7       3.481  -2.368   1.317  1.00  0.00           O  
ATOM    103  CB  GLU A   7       0.480  -3.444   0.724  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -0.813  -2.906   1.339  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -1.489  -1.951   0.354  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -2.267  -2.422  -0.458  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.217  -0.764   0.430  1.00  0.00           O  
ATOM    108  H   GLU A   7       0.109  -2.456  -1.519  1.00  0.00           H  
ATOM    109  HA  GLU A   7       1.128  -1.396   0.826  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       0.243  -4.085  -0.112  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       1.023  -4.007   1.467  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -1.477  -3.730   1.557  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -0.585  -2.377   2.252  1.00  0.00           H  
ATOM    114  N   GLY A   8       3.363  -3.229  -0.699  1.00  0.00           N  
ATOM    115  CA  GLY A   8       4.805  -3.604  -0.675  1.00  0.00           C  
ATOM    116  C   GLY A   8       5.635  -2.422  -0.172  1.00  0.00           C  
ATOM    117  O   GLY A   8       6.720  -2.590   0.348  1.00  0.00           O  
ATOM    118  H   GLY A   8       2.816  -3.433  -1.487  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       4.945  -4.450  -0.017  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       5.126  -3.866  -1.672  1.00  0.00           H  
ATOM    121  N   ILE A   9       5.136  -1.225  -0.323  1.00  0.00           N  
ATOM    122  CA  ILE A   9       5.902  -0.034   0.148  1.00  0.00           C  
ATOM    123  C   ILE A   9       4.949   1.071   0.615  1.00  0.00           C  
ATOM    124  O   ILE A   9       5.233   1.794   1.549  1.00  0.00           O  
ATOM    125  CB  ILE A   9       6.713   0.432  -1.064  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       5.853   0.352  -2.330  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       7.941  -0.464  -1.230  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       5.852   1.711  -3.033  1.00  0.00           C  
ATOM    129  H   ILE A   9       4.260  -1.111  -0.746  1.00  0.00           H  
ATOM    130  HA  ILE A   9       6.568  -0.312   0.947  1.00  0.00           H  
ATOM    131  HB  ILE A   9       7.032   1.452  -0.909  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       6.260  -0.397  -2.993  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       4.842   0.086  -2.064  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       7.631  -1.440  -1.574  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       8.447  -0.562  -0.281  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       8.613  -0.024  -1.952  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       5.111   2.351  -2.578  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       5.618   1.575  -4.078  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       6.827   2.165  -2.939  1.00  0.00           H  
ATOM    140  N   LYS A  10       3.824   1.208  -0.027  1.00  0.00           N  
ATOM    141  CA  LYS A  10       2.856   2.267   0.380  1.00  0.00           C  
ATOM    142  C   LYS A  10       2.630   2.225   1.894  1.00  0.00           C  
ATOM    143  O   LYS A  10       2.493   3.246   2.539  1.00  0.00           O  
ATOM    144  CB  LYS A  10       1.564   1.927  -0.364  1.00  0.00           C  
ATOM    145  CG  LYS A  10       0.864   3.218  -0.792  1.00  0.00           C  
ATOM    146  CD  LYS A  10      -0.167   3.616   0.266  1.00  0.00           C  
ATOM    147  CE  LYS A  10      -1.389   2.701   0.158  1.00  0.00           C  
ATOM    148  NZ  LYS A  10      -2.540   3.544   0.586  1.00  0.00           N  
ATOM    149  H   LYS A  10       3.615   0.617  -0.777  1.00  0.00           H  
ATOM    150  HA  LYS A  10       3.210   3.239   0.077  1.00  0.00           H  
ATOM    151  HB2 LYS A  10       1.797   1.335  -1.237  1.00  0.00           H  
ATOM    152  HB3 LYS A  10       0.911   1.365   0.288  1.00  0.00           H  
ATOM    153  HG2 LYS A  10       1.597   4.006  -0.896  1.00  0.00           H  
ATOM    154  HG3 LYS A  10       0.366   3.062  -1.737  1.00  0.00           H  
ATOM    155  HD2 LYS A  10       0.271   3.520   1.249  1.00  0.00           H  
ATOM    156  HD3 LYS A  10      -0.471   4.639   0.105  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -1.520   2.370  -0.863  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      -1.285   1.854   0.819  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10      -2.593   3.559   1.624  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10      -3.421   3.149   0.198  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10      -2.409   4.513   0.234  1.00  0.00           H  
ATOM    162  N   SER A  11       2.590   1.053   2.466  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.372   0.948   3.937  1.00  0.00           C  
ATOM    164  C   SER A  11       3.403   1.795   4.687  1.00  0.00           C  
ATOM    165  O   SER A  11       3.155   2.270   5.778  1.00  0.00           O  
ATOM    166  CB  SER A  11       2.558  -0.533   4.261  1.00  0.00           C  
ATOM    167  OG  SER A  11       3.422  -1.119   3.296  1.00  0.00           O  
ATOM    168  H   SER A  11       2.702   0.241   1.928  1.00  0.00           H  
ATOM    169  HA  SER A  11       1.372   1.258   4.193  1.00  0.00           H  
ATOM    170  HB2 SER A  11       2.995  -0.638   5.239  1.00  0.00           H  
ATOM    171  HB3 SER A  11       1.595  -1.028   4.244  1.00  0.00           H  
ATOM    172  HG  SER A  11       4.271  -0.675   3.350  1.00  0.00           H  
ATOM    173  N   LEU A  12       4.556   1.988   4.110  1.00  0.00           N  
ATOM    174  CA  LEU A  12       5.603   2.806   4.790  1.00  0.00           C  
ATOM    175  C   LEU A  12       6.223   3.796   3.801  1.00  0.00           C  
ATOM    176  O   LEU A  12       5.882   3.819   2.635  1.00  0.00           O  
ATOM    177  CB  LEU A  12       6.648   1.796   5.266  1.00  0.00           C  
ATOM    178  CG  LEU A  12       7.012   2.087   6.723  1.00  0.00           C  
ATOM    179  CD1 LEU A  12       6.225   1.152   7.642  1.00  0.00           C  
ATOM    180  CD2 LEU A  12       8.512   1.859   6.928  1.00  0.00           C  
ATOM    181  H   LEU A  12       4.735   1.597   3.230  1.00  0.00           H  
ATOM    182  HA  LEU A  12       5.183   3.328   5.634  1.00  0.00           H  
ATOM    183  HB2 LEU A  12       6.245   0.797   5.187  1.00  0.00           H  
ATOM    184  HB3 LEU A  12       7.533   1.877   4.653  1.00  0.00           H  
ATOM    185  HG  LEU A  12       6.767   3.113   6.957  1.00  0.00           H  
ATOM    186 HD11 LEU A  12       5.258   0.948   7.206  1.00  0.00           H  
ATOM    187 HD12 LEU A  12       6.092   1.622   8.606  1.00  0.00           H  
ATOM    188 HD13 LEU A  12       6.767   0.227   7.765  1.00  0.00           H  
ATOM    189 HD21 LEU A  12       8.690   0.817   7.152  1.00  0.00           H  
ATOM    190 HD22 LEU A  12       8.859   2.468   7.749  1.00  0.00           H  
ATOM    191 HD23 LEU A  12       9.044   2.130   6.028  1.00  0.00           H  
ATOM    192  N   PHE A  13       7.130   4.616   4.257  1.00  0.00           N  
ATOM    193  CA  PHE A  13       7.770   5.605   3.342  1.00  0.00           C  
ATOM    194  C   PHE A  13       6.705   6.508   2.713  1.00  0.00           C  
ATOM    195  O   PHE A  13       5.528   6.358   2.973  1.00  0.00           O  
ATOM    196  CB  PHE A  13       8.461   4.764   2.268  1.00  0.00           C  
ATOM    197  CG  PHE A  13       9.394   3.774   2.924  1.00  0.00           C  
ATOM    198  CD1 PHE A  13      10.594   4.215   3.494  1.00  0.00           C  
ATOM    199  CD2 PHE A  13       9.059   2.415   2.961  1.00  0.00           C  
ATOM    200  CE1 PHE A  13      11.460   3.297   4.101  1.00  0.00           C  
ATOM    201  CE2 PHE A  13       9.924   1.497   3.568  1.00  0.00           C  
ATOM    202  CZ  PHE A  13      11.125   1.938   4.138  1.00  0.00           C  
ATOM    203  H   PHE A  13       7.391   4.582   5.201  1.00  0.00           H  
ATOM    204  HA  PHE A  13       8.499   6.194   3.875  1.00  0.00           H  
ATOM    205  HB2 PHE A  13       7.717   4.232   1.694  1.00  0.00           H  
ATOM    206  HB3 PHE A  13       9.026   5.410   1.614  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      10.853   5.263   3.465  1.00  0.00           H  
ATOM    208  HD2 PHE A  13       8.133   2.075   2.521  1.00  0.00           H  
ATOM    209  HE1 PHE A  13      12.386   3.637   4.540  1.00  0.00           H  
ATOM    210  HE2 PHE A  13       9.666   0.449   3.597  1.00  0.00           H  
ATOM    211  HZ  PHE A  13      11.792   1.230   4.606  1.00  0.00           H  
HETATM  212  N   NH2 A  14       7.074   7.449   1.887  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14       8.023   7.571   1.676  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14       6.401   8.033   1.478  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1      -7.357   5.695  -2.496  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -6.072   5.639  -1.741  1.00  0.00           C  
ATOM      3  C   ILE A   1      -6.247   4.820  -0.459  1.00  0.00           C  
ATOM      4  O   ILE A   1      -5.302   4.570   0.263  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.745   7.095  -1.407  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -5.297   7.820  -2.679  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -4.620   7.141  -0.372  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.022   9.163  -2.784  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -8.048   6.260  -1.963  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -7.724   4.730  -2.626  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -7.195   6.133  -3.424  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -5.292   5.217  -2.355  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -6.624   7.578  -1.005  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -4.230   7.987  -2.640  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -5.536   7.215  -3.541  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -4.001   8.008  -0.552  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -4.019   6.247  -0.453  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -5.044   7.202   0.619  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -6.591   9.194  -3.702  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -5.298   9.964  -2.782  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -6.689   9.279  -1.943  1.00  0.00           H  
ATOM     22  N   LEU A   2      -7.449   4.401  -0.171  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -7.683   3.599   1.064  1.00  0.00           C  
ATOM     24  C   LEU A   2      -8.140   2.185   0.697  1.00  0.00           C  
ATOM     25  O   LEU A   2      -9.227   1.764   1.039  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -8.789   4.342   1.815  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -8.240   4.872   3.140  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -7.884   3.697   4.053  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -6.985   5.707   2.873  1.00  0.00           C  
ATOM     30  H   LEU A   2      -8.198   4.614  -0.767  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -6.789   3.563   1.666  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -9.140   5.168   1.213  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -9.608   3.666   2.012  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -8.988   5.486   3.620  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -8.653   2.942   3.984  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -7.809   4.043   5.073  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -6.938   3.276   3.745  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -7.094   6.677   3.334  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -6.852   5.826   1.808  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -6.124   5.205   3.289  1.00  0.00           H  
ATOM     41  N   GLY A   3      -7.316   1.447   0.003  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -7.703   0.061  -0.385  1.00  0.00           C  
ATOM     43  C   GLY A   3      -6.449  -0.808  -0.490  1.00  0.00           C  
ATOM     44  O   GLY A   3      -6.448  -1.838  -1.136  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.444   1.805  -0.262  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -8.367  -0.350   0.363  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -8.204   0.081  -1.340  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.381  -0.402   0.140  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -4.126  -1.206   0.076  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.313  -1.020   1.360  1.00  0.00           C  
ATOM     51  O   LYS A   4      -2.354  -0.275   1.397  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -3.361  -0.651  -1.127  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -3.721  -1.456  -2.377  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -3.149  -0.760  -3.614  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -4.129   0.311  -4.098  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -3.786   1.529  -3.312  1.00  0.00           N  
ATOM     57  H   LYS A   4      -5.403   0.431   0.655  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.353  -2.248  -0.081  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -3.628   0.385  -1.275  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -2.300  -0.728  -0.945  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -3.306  -2.450  -2.297  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -4.795  -1.520  -2.468  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -2.205  -0.298  -3.362  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -2.997  -1.487  -4.398  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -3.994   0.492  -5.155  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -5.145   0.012  -3.892  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -4.412   1.596  -2.485  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -3.908   2.372  -3.910  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -2.798   1.470  -2.993  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.690  -1.691   2.414  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -2.939  -1.552   3.695  1.00  0.00           C  
ATOM     72  C   ILE A   5      -1.535  -2.143   3.552  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.593  -1.691   4.173  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -3.751  -2.344   4.718  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -5.200  -1.850   4.711  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -3.153  -2.142   6.112  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -6.129  -2.997   4.307  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.467  -2.287   2.364  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -2.884  -0.517   3.988  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -3.724  -3.394   4.464  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -5.466  -1.501   5.698  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -5.301  -1.042   4.003  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -3.895  -2.375   6.860  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -2.839  -1.115   6.223  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -2.300  -2.794   6.235  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -7.146  -2.746   4.568  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -5.835  -3.898   4.826  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -6.060  -3.158   3.241  1.00  0.00           H  
ATOM     89  N   ALA A   6      -1.389  -3.153   2.741  1.00  0.00           N  
ATOM     90  CA  ALA A   6      -0.047  -3.778   2.558  1.00  0.00           C  
ATOM     91  C   ALA A   6      -0.084  -4.778   1.403  1.00  0.00           C  
ATOM     92  O   ALA A   6       0.650  -5.746   1.383  1.00  0.00           O  
ATOM     93  CB  ALA A   6       0.233  -4.498   3.873  1.00  0.00           C  
ATOM     94  H   ALA A   6      -2.164  -3.502   2.253  1.00  0.00           H  
ATOM     95  HA  ALA A   6       0.702  -3.023   2.383  1.00  0.00           H  
ATOM     96  HB1 ALA A   6       1.200  -4.975   3.822  1.00  0.00           H  
ATOM     97  HB2 ALA A   6      -0.530  -5.244   4.040  1.00  0.00           H  
ATOM     98  HB3 ALA A   6       0.224  -3.785   4.683  1.00  0.00           H  
ATOM     99  N   GLU A   7      -0.939  -4.550   0.445  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -1.039  -5.481  -0.718  1.00  0.00           C  
ATOM    101  C   GLU A   7       0.349  -5.972  -1.135  1.00  0.00           C  
ATOM    102  O   GLU A   7       0.723  -7.099  -0.879  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -1.670  -4.648  -1.835  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -1.738  -5.480  -3.117  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -3.185  -5.543  -3.609  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -3.912  -6.404  -3.141  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -3.542  -4.729  -4.444  1.00  0.00           O  
ATOM    108  H   GLU A   7      -1.520  -3.764   0.493  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -1.675  -6.314  -0.479  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -2.668  -4.352  -1.543  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -1.070  -3.768  -2.011  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -1.118  -5.023  -3.875  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -1.384  -6.480  -2.917  1.00  0.00           H  
ATOM    114  N   GLY A   8       1.113  -5.134  -1.776  1.00  0.00           N  
ATOM    115  CA  GLY A   8       2.476  -5.552  -2.209  1.00  0.00           C  
ATOM    116  C   GLY A   8       3.275  -4.324  -2.648  1.00  0.00           C  
ATOM    117  O   GLY A   8       4.079  -4.387  -3.556  1.00  0.00           O  
ATOM    118  H   GLY A   8       0.790  -4.231  -1.972  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       2.982  -6.038  -1.387  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       2.395  -6.238  -3.038  1.00  0.00           H  
ATOM    121  N   ILE A   9       3.059  -3.207  -2.011  1.00  0.00           N  
ATOM    122  CA  ILE A   9       3.808  -1.975  -2.393  1.00  0.00           C  
ATOM    123  C   ILE A   9       3.787  -0.961  -1.248  1.00  0.00           C  
ATOM    124  O   ILE A   9       4.752  -0.265  -1.003  1.00  0.00           O  
ATOM    125  CB  ILE A   9       3.071  -1.421  -3.613  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       1.560  -1.472  -3.366  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       3.412  -2.263  -4.843  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       0.828  -0.818  -4.539  1.00  0.00           C  
ATOM    129  H   ILE A   9       2.406  -3.179  -1.281  1.00  0.00           H  
ATOM    130  HA  ILE A   9       4.822  -2.220  -2.657  1.00  0.00           H  
ATOM    131  HB  ILE A   9       3.375  -0.398  -3.782  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       1.246  -2.501  -3.272  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       1.326  -0.939  -2.456  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       2.776  -3.135  -4.871  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       4.446  -2.573  -4.792  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       3.256  -1.676  -5.736  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       0.725  -1.532  -5.342  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       1.393   0.035  -4.885  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -0.151  -0.495  -4.217  1.00  0.00           H  
ATOM    140  N   LYS A  10       2.693  -0.873  -0.546  1.00  0.00           N  
ATOM    141  CA  LYS A  10       2.608   0.097   0.584  1.00  0.00           C  
ATOM    142  C   LYS A  10       3.595  -0.288   1.689  1.00  0.00           C  
ATOM    143  O   LYS A  10       4.022   0.541   2.468  1.00  0.00           O  
ATOM    144  CB  LYS A  10       1.169  -0.009   1.089  1.00  0.00           C  
ATOM    145  CG  LYS A  10       0.448   1.321   0.859  1.00  0.00           C  
ATOM    146  CD  LYS A  10       1.164   2.430   1.632  1.00  0.00           C  
ATOM    147  CE  LYS A  10       0.274   2.908   2.782  1.00  0.00           C  
ATOM    148  NZ  LYS A  10       0.777   4.270   3.116  1.00  0.00           N  
ATOM    149  H   LYS A  10       1.928  -1.443  -0.762  1.00  0.00           H  
ATOM    150  HA  LYS A  10       2.803   1.099   0.236  1.00  0.00           H  
ATOM    151  HB2 LYS A  10       0.656  -0.795   0.554  1.00  0.00           H  
ATOM    152  HB3 LYS A  10       1.173  -0.235   2.145  1.00  0.00           H  
ATOM    153  HG2 LYS A  10       0.453   1.555  -0.196  1.00  0.00           H  
ATOM    154  HG3 LYS A  10      -0.571   1.243   1.206  1.00  0.00           H  
ATOM    155  HD2 LYS A  10       2.094   2.050   2.029  1.00  0.00           H  
ATOM    156  HD3 LYS A  10       1.367   3.258   0.969  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -0.758   2.954   2.463  1.00  0.00           H  
ATOM    158  HE3 LYS A  10       0.378   2.256   3.635  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10       0.554   4.489   4.107  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10       0.322   4.969   2.495  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10       1.807   4.303   2.980  1.00  0.00           H  
ATOM    162  N   SER A  11       3.962  -1.538   1.761  1.00  0.00           N  
ATOM    163  CA  SER A  11       4.922  -1.973   2.816  1.00  0.00           C  
ATOM    164  C   SER A  11       6.360  -1.852   2.304  1.00  0.00           C  
ATOM    165  O   SER A  11       7.308  -1.933   3.061  1.00  0.00           O  
ATOM    166  CB  SER A  11       4.572  -3.434   3.091  1.00  0.00           C  
ATOM    167  OG  SER A  11       3.169  -3.553   3.287  1.00  0.00           O  
ATOM    168  H   SER A  11       3.606  -2.191   1.123  1.00  0.00           H  
ATOM    169  HA  SER A  11       4.790  -1.387   3.712  1.00  0.00           H  
ATOM    170  HB2 SER A  11       4.865  -4.041   2.251  1.00  0.00           H  
ATOM    171  HB3 SER A  11       5.099  -3.769   3.975  1.00  0.00           H  
ATOM    172  HG  SER A  11       2.905  -2.902   3.941  1.00  0.00           H  
ATOM    173  N   LEU A  12       6.530  -1.660   1.025  1.00  0.00           N  
ATOM    174  CA  LEU A  12       7.907  -1.535   0.465  1.00  0.00           C  
ATOM    175  C   LEU A  12       8.536  -0.207   0.895  1.00  0.00           C  
ATOM    176  O   LEU A  12       8.055   0.459   1.790  1.00  0.00           O  
ATOM    177  CB  LEU A  12       7.723  -1.574  -1.052  1.00  0.00           C  
ATOM    178  CG  LEU A  12       8.632  -2.649  -1.649  1.00  0.00           C  
ATOM    179  CD1 LEU A  12       8.241  -4.017  -1.089  1.00  0.00           C  
ATOM    180  CD2 LEU A  12       8.476  -2.659  -3.171  1.00  0.00           C  
ATOM    181  H   LEU A  12       5.753  -1.598   0.431  1.00  0.00           H  
ATOM    182  HA  LEU A  12       8.520  -2.363   0.783  1.00  0.00           H  
ATOM    183  HB2 LEU A  12       6.693  -1.803  -1.283  1.00  0.00           H  
ATOM    184  HB3 LEU A  12       7.982  -0.613  -1.471  1.00  0.00           H  
ATOM    185  HG  LEU A  12       9.659  -2.434  -1.391  1.00  0.00           H  
ATOM    186 HD11 LEU A  12       8.914  -4.283  -0.287  1.00  0.00           H  
ATOM    187 HD12 LEU A  12       8.303  -4.758  -1.872  1.00  0.00           H  
ATOM    188 HD13 LEU A  12       7.230  -3.975  -0.711  1.00  0.00           H  
ATOM    189 HD21 LEU A  12       8.754  -1.693  -3.568  1.00  0.00           H  
ATOM    190 HD22 LEU A  12       7.448  -2.871  -3.426  1.00  0.00           H  
ATOM    191 HD23 LEU A  12       9.116  -3.419  -3.594  1.00  0.00           H  
ATOM    192  N   PHE A  13       9.609   0.183   0.263  1.00  0.00           N  
ATOM    193  CA  PHE A  13      10.269   1.468   0.635  1.00  0.00           C  
ATOM    194  C   PHE A  13      10.755   1.412   2.085  1.00  0.00           C  
ATOM    195  O   PHE A  13      10.290   0.606   2.868  1.00  0.00           O  
ATOM    196  CB  PHE A  13       9.184   2.534   0.472  1.00  0.00           C  
ATOM    197  CG  PHE A  13       8.461   2.323  -0.837  1.00  0.00           C  
ATOM    198  CD1 PHE A  13       9.175   2.328  -2.041  1.00  0.00           C  
ATOM    199  CD2 PHE A  13       7.075   2.121  -0.846  1.00  0.00           C  
ATOM    200  CE1 PHE A  13       8.504   2.131  -3.254  1.00  0.00           C  
ATOM    201  CE2 PHE A  13       6.405   1.924  -2.059  1.00  0.00           C  
ATOM    202  CZ  PHE A  13       7.119   1.930  -3.263  1.00  0.00           C  
ATOM    203  H   PHE A  13       9.981  -0.369  -0.456  1.00  0.00           H  
ATOM    204  HA  PHE A  13      11.092   1.675  -0.031  1.00  0.00           H  
ATOM    205  HB2 PHE A  13       8.481   2.459   1.289  1.00  0.00           H  
ATOM    206  HB3 PHE A  13       9.639   3.513   0.477  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      10.244   2.483  -2.034  1.00  0.00           H  
ATOM    208  HD2 PHE A  13       6.524   2.117   0.083  1.00  0.00           H  
ATOM    209  HE1 PHE A  13       9.056   2.135  -4.183  1.00  0.00           H  
ATOM    210  HE2 PHE A  13       5.336   1.769  -2.066  1.00  0.00           H  
ATOM    211  HZ  PHE A  13       6.601   1.778  -4.199  1.00  0.00           H  
HETATM  212  N   NH2 A  14      11.680   2.242   2.481  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14      12.056   2.893   1.852  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14      11.999   2.216   3.407  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1       8.435  -3.316   2.275  1.00  0.00           N  
ATOM      2  CA  ILE A   1       9.434  -2.455   1.578  1.00  0.00           C  
ATOM      3  C   ILE A   1       9.353  -2.669   0.064  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.246  -2.302  -0.673  1.00  0.00           O  
ATOM      5  CB  ILE A   1      10.791  -2.912   2.112  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      10.962  -4.411   1.852  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      10.865  -2.645   3.616  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      12.445  -4.778   1.933  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.475  -3.000   2.032  1.00  0.00           H  
ATOM     10  H2  ILE A   1       8.575  -3.246   3.303  1.00  0.00           H  
ATOM     11  H3  ILE A   1       8.559  -4.304   1.974  1.00  0.00           H  
ATOM     12  HA  ILE A   1       9.272  -1.417   1.822  1.00  0.00           H  
ATOM     13  HB  ILE A   1      11.577  -2.366   1.611  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      10.410  -4.969   2.595  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      10.587  -4.651   0.869  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      10.535  -3.522   4.154  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      10.227  -1.809   3.865  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      11.884  -2.415   3.892  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      12.645  -5.613   1.278  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      12.693  -5.050   2.949  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      13.043  -3.932   1.630  1.00  0.00           H  
ATOM     22  N   LEU A   2       8.288  -3.260  -0.405  1.00  0.00           N  
ATOM     23  CA  LEU A   2       8.152  -3.497  -1.871  1.00  0.00           C  
ATOM     24  C   LEU A   2       6.766  -3.056  -2.351  1.00  0.00           C  
ATOM     25  O   LEU A   2       5.800  -3.784  -2.243  1.00  0.00           O  
ATOM     26  CB  LEU A   2       8.325  -5.006  -2.046  1.00  0.00           C  
ATOM     27  CG  LEU A   2       8.911  -5.295  -3.429  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       8.111  -4.540  -4.492  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      10.371  -4.837  -3.469  1.00  0.00           C  
ATOM     30  H   LEU A   2       7.579  -3.549   0.206  1.00  0.00           H  
ATOM     31  HA  LEU A   2       8.923  -2.972  -2.411  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       8.993  -5.382  -1.285  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       7.365  -5.492  -1.956  1.00  0.00           H  
ATOM     34  HG  LEU A   2       8.860  -6.357  -3.626  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       7.072  -4.506  -4.203  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       8.205  -5.048  -5.441  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       8.494  -3.534  -4.583  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      10.879  -5.173  -2.578  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      10.408  -3.758  -3.520  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      10.855  -5.255  -4.339  1.00  0.00           H  
ATOM     41  N   GLY A   3       6.662  -1.868  -2.881  1.00  0.00           N  
ATOM     42  CA  GLY A   3       5.340  -1.382  -3.368  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.599  -0.685  -2.226  1.00  0.00           C  
ATOM     44  O   GLY A   3       3.385  -0.661  -2.184  1.00  0.00           O  
ATOM     45  H   GLY A   3       7.453  -1.295  -2.960  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       5.489  -0.685  -4.180  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       4.753  -2.219  -3.714  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.320  -0.118  -1.298  1.00  0.00           N  
ATOM     49  CA  LYS A   4       4.655   0.578  -0.158  1.00  0.00           C  
ATOM     50  C   LYS A   4       4.593   2.085  -0.421  1.00  0.00           C  
ATOM     51  O   LYS A   4       4.785   2.889   0.469  1.00  0.00           O  
ATOM     52  CB  LYS A   4       5.539   0.282   1.055  1.00  0.00           C  
ATOM     53  CG  LYS A   4       4.801   0.683   2.334  1.00  0.00           C  
ATOM     54  CD  LYS A   4       3.897  -0.466   2.784  1.00  0.00           C  
ATOM     55  CE  LYS A   4       3.430  -0.216   4.220  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       2.845  -1.512   4.665  1.00  0.00           N  
ATOM     57  H   LYS A   4       6.298  -0.149  -1.350  1.00  0.00           H  
ATOM     58  HA  LYS A   4       3.666   0.181   0.001  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.766  -0.773   1.085  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       6.456   0.847   0.979  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       5.520   0.902   3.110  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       4.199   1.559   2.144  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       3.038  -0.525   2.131  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       4.446  -1.394   2.743  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       4.270   0.056   4.845  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       2.677   0.556   4.243  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       3.499  -2.285   4.433  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       1.937  -1.666   4.181  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       2.692  -1.488   5.693  1.00  0.00           H  
ATOM     70  N   ILE A   5       4.325   2.474  -1.638  1.00  0.00           N  
ATOM     71  CA  ILE A   5       4.252   3.929  -1.955  1.00  0.00           C  
ATOM     72  C   ILE A   5       2.795   4.361  -2.136  1.00  0.00           C  
ATOM     73  O   ILE A   5       2.421   5.471  -1.812  1.00  0.00           O  
ATOM     74  CB  ILE A   5       5.025   4.090  -3.264  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       6.407   3.448  -3.121  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       5.185   5.577  -3.584  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       6.652   2.493  -4.290  1.00  0.00           C  
ATOM     78  H   ILE A   5       4.174   1.810  -2.343  1.00  0.00           H  
ATOM     79  HA  ILE A   5       4.722   4.507  -1.178  1.00  0.00           H  
ATOM     80  HB  ILE A   5       4.482   3.606  -4.064  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       7.164   4.220  -3.121  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       6.455   2.898  -2.193  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       4.543   6.155  -2.935  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       4.911   5.755  -4.613  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       6.213   5.870  -3.428  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       6.237   2.916  -5.193  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       6.178   1.545  -4.086  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       7.714   2.344  -4.418  1.00  0.00           H  
ATOM     89  N   ALA A   6       1.972   3.493  -2.651  1.00  0.00           N  
ATOM     90  CA  ALA A   6       0.539   3.853  -2.853  1.00  0.00           C  
ATOM     91  C   ALA A   6      -0.371   2.809  -2.199  1.00  0.00           C  
ATOM     92  O   ALA A   6      -1.569   2.988  -2.106  1.00  0.00           O  
ATOM     93  CB  ALA A   6       0.343   3.859  -4.370  1.00  0.00           C  
ATOM     94  H   ALA A   6       2.295   2.604  -2.906  1.00  0.00           H  
ATOM     95  HA  ALA A   6       0.337   4.834  -2.453  1.00  0.00           H  
ATOM     96  HB1 ALA A   6      -0.326   4.661  -4.643  1.00  0.00           H  
ATOM     97  HB2 ALA A   6      -0.080   2.915  -4.682  1.00  0.00           H  
ATOM     98  HB3 ALA A   6       1.297   4.004  -4.855  1.00  0.00           H  
ATOM     99  N   GLU A   7       0.188   1.721  -1.743  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -0.648   0.669  -1.096  1.00  0.00           C  
ATOM    101  C   GLU A   7      -1.176   1.168   0.251  1.00  0.00           C  
ATOM    102  O   GLU A   7      -2.065   0.582   0.837  1.00  0.00           O  
ATOM    103  CB  GLU A   7       0.296  -0.517  -0.895  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -0.189  -1.703  -1.730  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -0.246  -2.956  -0.853  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -0.880  -2.898   0.187  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       0.345  -3.951  -1.238  1.00  0.00           O  
ATOM    108  H   GLU A   7       1.156   1.595  -1.827  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -1.464   0.385  -1.740  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       1.293  -0.239  -1.206  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       0.309  -0.794   0.148  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -1.174  -1.490  -2.120  1.00  0.00           H  
ATOM    113  HG3 GLU A   7       0.494  -1.871  -2.549  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.634   2.246   0.747  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.103   2.783   2.056  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.632   2.750   2.109  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.223   2.677   3.167  1.00  0.00           O  
ATOM    118  H   GLY A   8       0.083   2.702   0.259  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.700   2.178   2.857  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.764   3.802   2.169  1.00  0.00           H  
ATOM    121  N   ILE A   9      -3.277   2.806   0.976  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -4.769   2.780   0.968  1.00  0.00           C  
ATOM    123  C   ILE A   9      -5.283   1.974  -0.227  1.00  0.00           C  
ATOM    124  O   ILE A   9      -6.266   1.265  -0.134  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -5.190   4.244   0.845  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -4.346   4.930  -0.232  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -4.977   4.951   2.185  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -4.660   6.426  -0.253  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.783   2.867   0.132  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -5.142   2.366   1.888  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -6.234   4.296   0.574  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -3.297   4.784  -0.013  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -4.575   4.502  -1.196  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -3.952   4.824   2.500  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -5.637   4.525   2.926  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -5.192   6.004   2.075  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -4.611   6.819   0.752  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -5.652   6.580  -0.652  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -3.940   6.937  -0.874  1.00  0.00           H  
ATOM    140  N   LYS A  10      -4.628   2.079  -1.348  1.00  0.00           N  
ATOM    141  CA  LYS A  10      -5.080   1.321  -2.550  1.00  0.00           C  
ATOM    142  C   LYS A  10      -5.444  -0.115  -2.164  1.00  0.00           C  
ATOM    143  O   LYS A  10      -6.501  -0.610  -2.502  1.00  0.00           O  
ATOM    144  CB  LYS A  10      -3.882   1.334  -3.501  1.00  0.00           C  
ATOM    145  CG  LYS A  10      -4.335   1.797  -4.887  1.00  0.00           C  
ATOM    146  CD  LYS A  10      -5.494   0.919  -5.365  1.00  0.00           C  
ATOM    147  CE  LYS A  10      -6.243   1.631  -6.494  1.00  0.00           C  
ATOM    148  NZ  LYS A  10      -7.651   1.161  -6.377  1.00  0.00           N  
ATOM    149  H   LYS A  10      -3.840   2.658  -1.399  1.00  0.00           H  
ATOM    150  HA  LYS A  10      -5.922   1.813  -3.011  1.00  0.00           H  
ATOM    151  HB2 LYS A  10      -3.130   2.011  -3.123  1.00  0.00           H  
ATOM    152  HB3 LYS A  10      -3.469   0.340  -3.573  1.00  0.00           H  
ATOM    153  HG2 LYS A  10      -4.660   2.826  -4.835  1.00  0.00           H  
ATOM    154  HG3 LYS A  10      -3.513   1.713  -5.582  1.00  0.00           H  
ATOM    155  HD2 LYS A  10      -5.106  -0.023  -5.727  1.00  0.00           H  
ATOM    156  HD3 LYS A  10      -6.171   0.738  -4.545  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -6.188   2.703  -6.362  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      -5.837   1.347  -7.453  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10      -8.269   1.769  -6.950  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10      -7.949   1.205  -5.380  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10      -7.720   0.182  -6.717  1.00  0.00           H  
ATOM    162  N   SER A  11      -4.576  -0.789  -1.460  1.00  0.00           N  
ATOM    163  CA  SER A  11      -4.874  -2.192  -1.054  1.00  0.00           C  
ATOM    164  C   SER A  11      -6.027  -2.219  -0.050  1.00  0.00           C  
ATOM    165  O   SER A  11      -7.000  -2.927  -0.223  1.00  0.00           O  
ATOM    166  CB  SER A  11      -3.586  -2.699  -0.406  1.00  0.00           C  
ATOM    167  OG  SER A  11      -2.947  -3.614  -1.287  1.00  0.00           O  
ATOM    168  H   SER A  11      -3.728  -0.372  -1.198  1.00  0.00           H  
ATOM    169  HA  SER A  11      -5.112  -2.790  -1.915  1.00  0.00           H  
ATOM    170  HB2 SER A  11      -2.926  -1.870  -0.216  1.00  0.00           H  
ATOM    171  HB3 SER A  11      -3.824  -3.190   0.529  1.00  0.00           H  
ATOM    172  HG  SER A  11      -2.342  -4.150  -0.769  1.00  0.00           H  
ATOM    173  N   LEU A  12      -5.924  -1.453   0.996  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -7.012  -1.428   2.017  1.00  0.00           C  
ATOM    175  C   LEU A  12      -6.673  -0.430   3.127  1.00  0.00           C  
ATOM    176  O   LEU A  12      -5.731   0.331   3.025  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -7.066  -2.851   2.574  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -8.455  -3.120   3.155  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -9.054  -4.363   2.495  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -8.339  -3.352   4.663  1.00  0.00           C  
ATOM    181  H   LEU A  12      -5.130  -0.892   1.111  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -7.955  -1.176   1.557  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.864  -3.556   1.780  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -6.325  -2.962   3.351  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -9.094  -2.270   2.967  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -8.270  -4.925   2.007  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -9.790  -4.063   1.764  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -9.523  -4.980   3.247  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -8.692  -4.344   4.903  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -8.936  -2.620   5.187  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -7.306  -3.255   4.964  1.00  0.00           H  
ATOM    192  N   PHE A  13      -7.433  -0.426   4.188  1.00  0.00           N  
ATOM    193  CA  PHE A  13      -7.152   0.524   5.303  1.00  0.00           C  
ATOM    194  C   PHE A  13      -5.940   0.048   6.109  1.00  0.00           C  
ATOM    195  O   PHE A  13      -5.674  -1.134   6.197  1.00  0.00           O  
ATOM    196  CB  PHE A  13      -8.412   0.504   6.169  1.00  0.00           C  
ATOM    197  CG  PHE A  13      -9.633   0.612   5.287  1.00  0.00           C  
ATOM    198  CD1 PHE A  13      -9.575   1.348   4.098  1.00  0.00           C  
ATOM    199  CD2 PHE A  13     -10.823  -0.025   5.658  1.00  0.00           C  
ATOM    200  CE1 PHE A  13     -10.707   1.448   3.280  1.00  0.00           C  
ATOM    201  CE2 PHE A  13     -11.955   0.074   4.841  1.00  0.00           C  
ATOM    202  CZ  PHE A  13     -11.897   0.811   3.651  1.00  0.00           C  
ATOM    203  H   PHE A  13      -8.188  -1.047   4.252  1.00  0.00           H  
ATOM    204  HA  PHE A  13      -6.984   1.517   4.919  1.00  0.00           H  
ATOM    205  HB2 PHE A  13      -8.451  -0.420   6.727  1.00  0.00           H  
ATOM    206  HB3 PHE A  13      -8.390   1.338   6.855  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      -8.657   1.840   3.811  1.00  0.00           H  
ATOM    208  HD2 PHE A  13     -10.868  -0.593   6.576  1.00  0.00           H  
ATOM    209  HE1 PHE A  13     -10.662   2.016   2.363  1.00  0.00           H  
ATOM    210  HE2 PHE A  13     -12.873  -0.417   5.127  1.00  0.00           H  
ATOM    211  HZ  PHE A  13     -12.770   0.887   3.021  1.00  0.00           H  
HETATM  212  N   NH2 A  14      -5.186   0.930   6.708  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14      -5.398   1.884   6.639  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14      -4.408   0.637   7.226  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1      12.916   1.976  -2.230  1.00  0.00           N  
ATOM      2  CA  ILE A   1      12.803   0.790  -1.333  1.00  0.00           C  
ATOM      3  C   ILE A   1      11.418   0.751  -0.682  1.00  0.00           C  
ATOM      4  O   ILE A   1      10.752  -0.266  -0.677  1.00  0.00           O  
ATOM      5  CB  ILE A   1      13.888   0.989  -0.275  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      15.243   1.168  -0.963  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      13.940  -0.235   0.640  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      16.190   1.932  -0.036  1.00  0.00           C  
ATOM      9  H1  ILE A   1      13.303   2.780  -1.696  1.00  0.00           H  
ATOM     10  H2  ILE A   1      11.974   2.224  -2.598  1.00  0.00           H  
ATOM     11  H3  ILE A   1      13.551   1.753  -3.023  1.00  0.00           H  
ATOM     12  HA  ILE A   1      12.987  -0.118  -1.884  1.00  0.00           H  
ATOM     13  HB  ILE A   1      13.661   1.868   0.312  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      15.662   0.198  -1.188  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      15.111   1.725  -1.878  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      12.934  -0.560   0.866  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      14.449   0.022   1.558  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      14.473  -1.033   0.145  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      16.961   2.409  -0.623  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.643   1.244   0.663  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      15.635   2.683   0.507  1.00  0.00           H  
ATOM     22  N   LEU A   2      10.979   1.850  -0.132  1.00  0.00           N  
ATOM     23  CA  LEU A   2       9.637   1.874   0.518  1.00  0.00           C  
ATOM     24  C   LEU A   2       9.501   0.703   1.494  1.00  0.00           C  
ATOM     25  O   LEU A   2      10.474   0.220   2.038  1.00  0.00           O  
ATOM     26  CB  LEU A   2       8.638   1.734  -0.631  1.00  0.00           C  
ATOM     27  CG  LEU A   2       7.478   2.709  -0.422  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       7.660   3.923  -1.335  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       6.159   2.010  -0.761  1.00  0.00           C  
ATOM     30  H   LEU A   2      11.531   2.659  -0.147  1.00  0.00           H  
ATOM     31  HA  LEU A   2       9.482   2.812   1.028  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       9.132   1.956  -1.566  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       8.257   0.724  -0.656  1.00  0.00           H  
ATOM     34  HG  LEU A   2       7.462   3.033   0.609  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       8.712   4.077  -1.524  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       7.248   4.798  -0.855  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       7.147   3.750  -2.270  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       6.213   1.604  -1.760  1.00  0.00           H  
ATOM     39 HD22 LEU A   2       5.350   2.723  -0.706  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       5.984   1.211  -0.056  1.00  0.00           H  
ATOM     41  N   GLY A   3       8.300   0.244   1.721  1.00  0.00           N  
ATOM     42  CA  GLY A   3       8.104  -0.895   2.662  1.00  0.00           C  
ATOM     43  C   GLY A   3       6.716  -1.502   2.449  1.00  0.00           C  
ATOM     44  O   GLY A   3       6.148  -2.104   3.338  1.00  0.00           O  
ATOM     45  H   GLY A   3       7.528   0.648   1.272  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       8.859  -1.647   2.479  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       8.186  -0.541   3.678  1.00  0.00           H  
ATOM     48  N   LYS A   4       6.164  -1.347   1.276  1.00  0.00           N  
ATOM     49  CA  LYS A   4       4.812  -1.916   1.007  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.820  -1.448   2.075  1.00  0.00           C  
ATOM     51  O   LYS A   4       3.423  -2.203   2.941  1.00  0.00           O  
ATOM     52  CB  LYS A   4       4.999  -3.432   1.075  1.00  0.00           C  
ATOM     53  CG  LYS A   4       4.895  -4.023  -0.332  1.00  0.00           C  
ATOM     54  CD  LYS A   4       5.453  -5.448  -0.330  1.00  0.00           C  
ATOM     55  CE  LYS A   4       5.771  -5.875  -1.765  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       4.634  -6.750  -2.166  1.00  0.00           N  
ATOM     57  H   LYS A   4       6.639  -0.858   0.572  1.00  0.00           H  
ATOM     58  HA  LYS A   4       4.472  -1.630   0.024  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.971  -3.656   1.490  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       4.232  -3.862   1.702  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       3.860  -4.041  -0.639  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       5.465  -3.417  -1.020  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       6.354  -5.481   0.265  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       4.720  -6.121   0.089  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       5.828  -5.008  -2.409  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       6.695  -6.431  -1.797  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       4.865  -7.230  -3.059  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       3.779  -6.170  -2.294  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       4.465  -7.460  -1.427  1.00  0.00           H  
ATOM     70  N   ILE A   5       3.416  -0.208   2.021  1.00  0.00           N  
ATOM     71  CA  ILE A   5       2.450   0.306   3.034  1.00  0.00           C  
ATOM     72  C   ILE A   5       1.248   0.949   2.339  1.00  0.00           C  
ATOM     73  O   ILE A   5       0.139   0.913   2.834  1.00  0.00           O  
ATOM     74  CB  ILE A   5       3.230   1.351   3.831  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       4.404   0.675   4.544  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       2.309   1.997   4.866  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       5.628   1.591   4.495  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.748   0.385   1.315  1.00  0.00           H  
ATOM     79  HA  ILE A   5       2.128  -0.489   3.685  1.00  0.00           H  
ATOM     80  HB  ILE A   5       3.604   2.110   3.158  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       4.136   0.484   5.574  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       4.635  -0.258   4.053  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       2.728   2.941   5.182  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       2.212   1.342   5.720  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       1.336   2.164   4.428  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       6.478   1.035   4.127  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       5.841   1.960   5.487  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       5.429   2.423   3.836  1.00  0.00           H  
ATOM     89  N   ALA A   6       1.461   1.537   1.195  1.00  0.00           N  
ATOM     90  CA  ALA A   6       0.332   2.184   0.466  1.00  0.00           C  
ATOM     91  C   ALA A   6       0.376   1.808  -1.018  1.00  0.00           C  
ATOM     92  O   ALA A   6      -0.295   2.401  -1.838  1.00  0.00           O  
ATOM     93  CB  ALA A   6       0.553   3.686   0.646  1.00  0.00           C  
ATOM     94  H   ALA A   6       2.364   1.553   0.816  1.00  0.00           H  
ATOM     95  HA  ALA A   6      -0.612   1.895   0.901  1.00  0.00           H  
ATOM     96  HB1 ALA A   6      -0.392   4.202   0.560  1.00  0.00           H  
ATOM     97  HB2 ALA A   6       1.230   4.044  -0.116  1.00  0.00           H  
ATOM     98  HB3 ALA A   6       0.978   3.873   1.622  1.00  0.00           H  
ATOM     99  N   GLU A   7       1.162   0.827  -1.368  1.00  0.00           N  
ATOM    100  CA  GLU A   7       1.248   0.414  -2.798  1.00  0.00           C  
ATOM    101  C   GLU A   7      -0.154   0.188  -3.370  1.00  0.00           C  
ATOM    102  O   GLU A   7      -0.372   0.284  -4.561  1.00  0.00           O  
ATOM    103  CB  GLU A   7       2.039  -0.894  -2.786  1.00  0.00           C  
ATOM    104  CG  GLU A   7       3.165  -0.821  -3.819  1.00  0.00           C  
ATOM    105  CD  GLU A   7       2.931  -1.874  -4.904  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       1.911  -1.795  -5.568  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       3.776  -2.741  -5.053  1.00  0.00           O  
ATOM    108  H   GLU A   7       1.695   0.361  -0.690  1.00  0.00           H  
ATOM    109  HA  GLU A   7       1.775   1.158  -3.374  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       2.461  -1.050  -1.803  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       1.382  -1.715  -3.030  1.00  0.00           H  
ATOM    112  HG2 GLU A   7       3.179   0.162  -4.267  1.00  0.00           H  
ATOM    113  HG3 GLU A   7       4.111  -1.010  -3.335  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.107  -0.111  -2.529  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.493  -0.343  -3.025  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.327  -0.997  -1.922  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.305  -2.199  -1.744  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.910  -0.183  -1.572  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.938   0.602  -3.303  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.464  -0.995  -3.884  1.00  0.00           H  
ATOM    121  N   ILE A   9      -4.061  -0.216  -1.178  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -4.895  -0.794  -0.085  1.00  0.00           C  
ATOM    123  C   ILE A   9      -5.742   0.301   0.562  1.00  0.00           C  
ATOM    124  O   ILE A   9      -6.907   0.115   0.855  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -3.886  -1.367   0.915  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -4.574  -2.422   1.785  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -3.334  -0.251   1.808  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -5.814  -1.812   2.442  1.00  0.00           C  
ATOM    129  H   ILE A   9      -4.064   0.752  -1.336  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -5.524  -1.579  -0.467  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -3.071  -1.822   0.374  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -4.867  -3.260   1.170  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -3.892  -2.758   2.552  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -2.821   0.478   1.198  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -2.643  -0.671   2.524  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -4.149   0.227   2.331  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -6.628  -1.800   1.732  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -5.595  -0.802   2.756  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -6.094  -2.403   3.301  1.00  0.00           H  
ATOM    140  N   LYS A  10      -5.158   1.441   0.783  1.00  0.00           N  
ATOM    141  CA  LYS A  10      -5.915   2.562   1.410  1.00  0.00           C  
ATOM    142  C   LYS A  10      -7.285   2.709   0.743  1.00  0.00           C  
ATOM    143  O   LYS A  10      -8.280   2.961   1.393  1.00  0.00           O  
ATOM    144  CB  LYS A  10      -5.061   3.804   1.160  1.00  0.00           C  
ATOM    145  CG  LYS A  10      -4.958   4.623   2.448  1.00  0.00           C  
ATOM    146  CD  LYS A  10      -5.936   5.797   2.387  1.00  0.00           C  
ATOM    147  CE  LYS A  10      -5.245   7.065   2.892  1.00  0.00           C  
ATOM    148  NZ  LYS A  10      -5.256   7.998   1.731  1.00  0.00           N  
ATOM    149  H   LYS A  10      -4.217   1.559   0.536  1.00  0.00           H  
ATOM    150  HA  LYS A  10      -6.026   2.397   2.470  1.00  0.00           H  
ATOM    151  HB2 LYS A  10      -4.072   3.502   0.843  1.00  0.00           H  
ATOM    152  HB3 LYS A  10      -5.518   4.406   0.389  1.00  0.00           H  
ATOM    153  HG2 LYS A  10      -5.200   3.995   3.293  1.00  0.00           H  
ATOM    154  HG3 LYS A  10      -3.952   5.000   2.556  1.00  0.00           H  
ATOM    155  HD2 LYS A  10      -6.258   5.944   1.365  1.00  0.00           H  
ATOM    156  HD3 LYS A  10      -6.793   5.585   3.007  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -5.795   7.487   3.722  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      -4.228   6.850   3.183  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10      -4.573   8.764   1.894  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10      -6.210   8.401   1.620  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10      -4.995   7.482   0.868  1.00  0.00           H  
ATOM    162  N   SER A  11      -7.342   2.551  -0.551  1.00  0.00           N  
ATOM    163  CA  SER A  11      -8.646   2.681  -1.262  1.00  0.00           C  
ATOM    164  C   SER A  11      -9.516   1.451  -0.998  1.00  0.00           C  
ATOM    165  O   SER A  11     -10.589   1.544  -0.436  1.00  0.00           O  
ATOM    166  CB  SER A  11      -8.283   2.773  -2.743  1.00  0.00           C  
ATOM    167  OG  SER A  11      -9.102   3.753  -3.367  1.00  0.00           O  
ATOM    168  H   SER A  11      -6.528   2.347  -1.057  1.00  0.00           H  
ATOM    169  HA  SER A  11      -9.157   3.574  -0.952  1.00  0.00           H  
ATOM    170  HB2 SER A  11      -7.249   3.056  -2.845  1.00  0.00           H  
ATOM    171  HB3 SER A  11      -8.438   1.809  -3.211  1.00  0.00           H  
ATOM    172  HG  SER A  11      -9.948   3.347  -3.571  1.00  0.00           H  
ATOM    173  N   LEU A  12      -9.057   0.300  -1.398  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -9.850  -0.943  -1.173  1.00  0.00           C  
ATOM    175  C   LEU A  12      -9.091  -2.158  -1.715  1.00  0.00           C  
ATOM    176  O   LEU A  12      -9.581  -2.881  -2.560  1.00  0.00           O  
ATOM    177  CB  LEU A  12     -11.149  -0.734  -1.953  1.00  0.00           C  
ATOM    178  CG  LEU A  12     -12.059  -1.948  -1.764  1.00  0.00           C  
ATOM    179  CD1 LEU A  12     -13.047  -1.674  -0.629  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -12.831  -2.212  -3.059  1.00  0.00           C  
ATOM    181  H   LEU A  12      -8.188   0.253  -1.847  1.00  0.00           H  
ATOM    182  HA  LEU A  12     -10.066  -1.069  -0.124  1.00  0.00           H  
ATOM    183  HB2 LEU A  12     -11.649   0.152  -1.589  1.00  0.00           H  
ATOM    184  HB3 LEU A  12     -10.924  -0.615  -3.002  1.00  0.00           H  
ATOM    185  HG  LEU A  12     -11.459  -2.812  -1.518  1.00  0.00           H  
ATOM    186 HD11 LEU A  12     -14.057  -1.741  -1.007  1.00  0.00           H  
ATOM    187 HD12 LEU A  12     -12.876  -0.684  -0.234  1.00  0.00           H  
ATOM    188 HD13 LEU A  12     -12.907  -2.404   0.154  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -13.161  -1.274  -3.478  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -13.688  -2.834  -2.847  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -12.188  -2.716  -3.765  1.00  0.00           H  
ATOM    192  N   PHE A  13      -7.900  -2.388  -1.235  1.00  0.00           N  
ATOM    193  CA  PHE A  13      -7.112  -3.556  -1.724  1.00  0.00           C  
ATOM    194  C   PHE A  13      -6.910  -3.460  -3.239  1.00  0.00           C  
ATOM    195  O   PHE A  13      -7.767  -3.846  -4.008  1.00  0.00           O  
ATOM    196  CB  PHE A  13      -7.958  -4.780  -1.372  1.00  0.00           C  
ATOM    197  CG  PHE A  13      -8.296  -4.753   0.099  1.00  0.00           C  
ATOM    198  CD1 PHE A  13      -7.276  -4.840   1.054  1.00  0.00           C  
ATOM    199  CD2 PHE A  13      -9.631  -4.640   0.508  1.00  0.00           C  
ATOM    200  CE1 PHE A  13      -7.590  -4.814   2.418  1.00  0.00           C  
ATOM    201  CE2 PHE A  13      -9.945  -4.615   1.872  1.00  0.00           C  
ATOM    202  CZ  PHE A  13      -8.924  -4.702   2.827  1.00  0.00           C  
ATOM    203  H   PHE A  13      -7.522  -1.793  -0.554  1.00  0.00           H  
ATOM    204  HA  PHE A  13      -6.161  -3.608  -1.219  1.00  0.00           H  
ATOM    205  HB2 PHE A  13      -8.869  -4.767  -1.953  1.00  0.00           H  
ATOM    206  HB3 PHE A  13      -7.402  -5.678  -1.596  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      -6.247  -4.926   0.738  1.00  0.00           H  
ATOM    208  HD2 PHE A  13     -10.417  -4.573  -0.229  1.00  0.00           H  
ATOM    209  HE1 PHE A  13      -6.803  -4.881   3.154  1.00  0.00           H  
ATOM    210  HE2 PHE A  13     -10.974  -4.528   2.188  1.00  0.00           H  
ATOM    211  HZ  PHE A  13      -9.167  -4.682   3.879  1.00  0.00           H  
HETATM  212  N   NH2 A  14      -5.800  -2.955  -3.704  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14      -5.107  -2.643  -3.085  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14      -5.659  -2.888  -4.671  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1      -9.839  -0.029   4.036  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -8.941  -0.414   2.909  1.00  0.00           C  
ATOM      3  C   ILE A   1      -7.522  -0.668   3.426  1.00  0.00           C  
ATOM      4  O   ILE A   1      -7.009   0.069   4.244  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -8.961   0.784   1.960  1.00  0.00           C  
ATOM      6  CG1 ILE A   1     -10.315   0.848   1.249  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -7.849   0.631   0.921  1.00  0.00           C  
ATOM      8  CD1 ILE A   1     -10.500  -0.404   0.390  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -9.786   0.999   4.186  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -9.539  -0.522   4.901  1.00  0.00           H  
ATOM     11  H3  ILE A   1     -10.818  -0.293   3.806  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -9.322  -1.289   2.406  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -8.804   1.692   2.523  1.00  0.00           H  
ATOM     14 HG12 ILE A   1     -11.105   0.902   1.985  1.00  0.00           H  
ATOM     15 HG13 ILE A   1     -10.350   1.724   0.619  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -7.859  -0.375   0.528  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -6.893   0.827   1.385  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -8.009   1.334   0.116  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -9.576  -0.961   0.362  1.00  0.00           H  
ATOM     20 HD12 ILE A   1     -10.776  -0.114  -0.613  1.00  0.00           H  
ATOM     21 HD13 ILE A   1     -11.280  -1.019   0.814  1.00  0.00           H  
ATOM     22  N   LEU A   2      -6.886  -1.705   2.955  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -5.501  -2.004   3.420  1.00  0.00           C  
ATOM     24  C   LEU A   2      -4.507  -1.029   2.784  1.00  0.00           C  
ATOM     25  O   LEU A   2      -3.445  -0.774   3.316  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -5.226  -3.433   2.951  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -5.602  -4.416   4.061  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -7.091  -4.751   3.964  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -4.781  -5.698   3.906  1.00  0.00           C  
ATOM     30  H   LEU A   2      -7.317  -2.287   2.295  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -5.445  -1.952   4.495  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -5.814  -3.642   2.069  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -4.177  -3.541   2.719  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -5.397  -3.969   5.023  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -7.503  -4.855   4.957  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -7.217  -5.678   3.423  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -7.606  -3.958   3.442  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -3.792  -5.544   4.312  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -4.705  -5.952   2.859  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -5.267  -6.503   4.437  1.00  0.00           H  
ATOM     41  N   GLY A   3      -4.843  -0.480   1.649  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -3.918   0.479   0.981  1.00  0.00           C  
ATOM     43  C   GLY A   3      -2.978  -0.282   0.047  1.00  0.00           C  
ATOM     44  O   GLY A   3      -1.774  -0.128   0.099  1.00  0.00           O  
ATOM     45  H   GLY A   3      -5.705  -0.698   1.236  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -4.492   1.195   0.411  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -3.337   0.994   1.726  1.00  0.00           H  
ATOM     48  N   LYS A   4      -3.520  -1.101  -0.807  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -2.662  -1.875  -1.750  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.307  -1.919  -3.137  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.557  -2.975  -3.684  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -2.582  -3.280  -1.150  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -1.503  -4.085  -1.877  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -0.211  -4.065  -1.057  1.00  0.00           C  
ATOM     55  CE  LYS A   4       0.018  -5.441  -0.429  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       0.099  -5.186   1.037  1.00  0.00           N  
ATOM     57  H   LYS A   4      -4.493  -1.207  -0.829  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -1.676  -1.441  -1.805  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -2.334  -3.209  -0.100  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -3.534  -3.775  -1.263  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -1.837  -5.105  -1.999  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -1.318  -3.648  -2.846  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       0.621  -3.821  -1.703  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -0.291  -3.324  -0.277  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -0.812  -6.098  -0.653  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       0.944  -5.868  -0.781  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -0.086  -6.068   1.554  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -0.609  -4.471   1.303  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       1.050  -4.840   1.276  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.579  -0.779  -3.711  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -4.208  -0.755  -5.063  1.00  0.00           C  
ATOM     72  C   ILE A   5      -3.187  -0.317  -6.115  1.00  0.00           C  
ATOM     73  O   ILE A   5      -3.235  -0.736  -7.255  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -5.337   0.270  -4.956  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -6.328  -0.175  -3.877  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -6.060   0.378  -6.300  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -7.139  -1.369  -4.385  1.00  0.00           C  
ATOM     78  H   ILE A   5      -3.370   0.062  -3.253  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -4.611  -1.723  -5.309  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -4.923   1.233  -4.692  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -5.786  -0.460  -2.987  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -6.997   0.640  -3.645  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -6.977   0.933  -6.172  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -6.286  -0.611  -6.668  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -5.426   0.890  -7.009  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -8.179  -1.090  -4.463  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -7.038  -2.193  -3.695  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -6.772  -1.665  -5.357  1.00  0.00           H  
ATOM     89  N   ALA A   6      -2.264   0.523  -5.741  1.00  0.00           N  
ATOM     90  CA  ALA A   6      -1.238   0.991  -6.718  1.00  0.00           C  
ATOM     91  C   ALA A   6       0.038   0.155  -6.588  1.00  0.00           C  
ATOM     92  O   ALA A   6       0.763  -0.042  -7.543  1.00  0.00           O  
ATOM     93  CB  ALA A   6      -0.966   2.447  -6.338  1.00  0.00           C  
ATOM     94  H   ALA A   6      -2.245   0.848  -4.817  1.00  0.00           H  
ATOM     95  HA  ALA A   6      -1.623   0.938  -7.722  1.00  0.00           H  
ATOM     96  HB1 ALA A   6      -1.900   2.943  -6.122  1.00  0.00           H  
ATOM     97  HB2 ALA A   6      -0.474   2.947  -7.160  1.00  0.00           H  
ATOM     98  HB3 ALA A   6      -0.331   2.478  -5.466  1.00  0.00           H  
ATOM     99  N   GLU A   7       0.317  -0.337  -5.414  1.00  0.00           N  
ATOM    100  CA  GLU A   7       1.546  -1.159  -5.221  1.00  0.00           C  
ATOM    101  C   GLU A   7       1.710  -1.522  -3.744  1.00  0.00           C  
ATOM    102  O   GLU A   7       2.253  -2.554  -3.403  1.00  0.00           O  
ATOM    103  CB  GLU A   7       2.696  -0.265  -5.684  1.00  0.00           C  
ATOM    104  CG  GLU A   7       3.573  -1.030  -6.678  1.00  0.00           C  
ATOM    105  CD  GLU A   7       4.490  -0.050  -7.410  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       4.306   1.144  -7.239  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       5.362  -0.510  -8.130  1.00  0.00           O  
ATOM    108  H   GLU A   7      -0.282  -0.165  -4.658  1.00  0.00           H  
ATOM    109  HA  GLU A   7       1.503  -2.049  -5.826  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       2.296   0.618  -6.162  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       3.292   0.026  -4.832  1.00  0.00           H  
ATOM    112  HG2 GLU A   7       4.171  -1.756  -6.145  1.00  0.00           H  
ATOM    113  HG3 GLU A   7       2.945  -1.538  -7.395  1.00  0.00           H  
ATOM    114  N   GLY A   8       1.245  -0.679  -2.865  1.00  0.00           N  
ATOM    115  CA  GLY A   8       1.373  -0.971  -1.410  1.00  0.00           C  
ATOM    116  C   GLY A   8       2.705  -0.428  -0.896  1.00  0.00           C  
ATOM    117  O   GLY A   8       3.658  -1.159  -0.713  1.00  0.00           O  
ATOM    118  H   GLY A   8       0.811   0.147  -3.163  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.560  -0.500  -0.876  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       1.338  -2.036  -1.251  1.00  0.00           H  
ATOM    121  N   ILE A   9       2.778   0.852  -0.661  1.00  0.00           N  
ATOM    122  CA  ILE A   9       4.047   1.449  -0.157  1.00  0.00           C  
ATOM    123  C   ILE A   9       3.763   2.340   1.051  1.00  0.00           C  
ATOM    124  O   ILE A   9       4.465   2.307   2.042  1.00  0.00           O  
ATOM    125  CB  ILE A   9       4.582   2.282  -1.322  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       4.755   1.387  -2.550  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       5.934   2.887  -0.939  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       4.000   1.994  -3.735  1.00  0.00           C  
ATOM    129  H   ILE A   9       1.995   1.421  -0.815  1.00  0.00           H  
ATOM    130  HA  ILE A   9       4.752   0.678   0.100  1.00  0.00           H  
ATOM    131  HB  ILE A   9       3.884   3.075  -1.547  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       5.804   1.309  -2.792  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       4.359   0.405  -2.339  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       6.723   2.196  -1.195  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       5.954   3.080   0.124  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       6.078   3.814  -1.475  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       4.435   1.641  -4.658  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       4.071   3.071  -3.693  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       2.962   1.700  -3.690  1.00  0.00           H  
ATOM    140  N   LYS A  10       2.735   3.134   0.972  1.00  0.00           N  
ATOM    141  CA  LYS A  10       2.393   4.032   2.112  1.00  0.00           C  
ATOM    142  C   LYS A  10       2.148   3.208   3.379  1.00  0.00           C  
ATOM    143  O   LYS A  10       2.555   3.580   4.461  1.00  0.00           O  
ATOM    144  CB  LYS A  10       1.112   4.745   1.679  1.00  0.00           C  
ATOM    145  CG  LYS A  10       1.407   6.228   1.445  1.00  0.00           C  
ATOM    146  CD  LYS A  10       2.540   6.369   0.427  1.00  0.00           C  
ATOM    147  CE  LYS A  10       2.816   7.852   0.172  1.00  0.00           C  
ATOM    148  NZ  LYS A  10       3.593   8.308   1.358  1.00  0.00           N  
ATOM    149  H   LYS A  10       2.187   3.138   0.162  1.00  0.00           H  
ATOM    150  HA  LYS A  10       3.179   4.751   2.275  1.00  0.00           H  
ATOM    151  HB2 LYS A  10       0.745   4.300   0.764  1.00  0.00           H  
ATOM    152  HB3 LYS A  10       0.366   4.646   2.453  1.00  0.00           H  
ATOM    153  HG2 LYS A  10       0.520   6.716   1.068  1.00  0.00           H  
ATOM    154  HG3 LYS A  10       1.703   6.687   2.376  1.00  0.00           H  
ATOM    155  HD2 LYS A  10       3.432   5.897   0.813  1.00  0.00           H  
ATOM    156  HD3 LYS A  10       2.253   5.894  -0.500  1.00  0.00           H  
ATOM    157  HE2 LYS A  10       3.397   7.975  -0.732  1.00  0.00           H  
ATOM    158  HE3 LYS A  10       1.890   8.401   0.103  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10       4.250   7.557   1.652  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10       2.939   8.523   2.138  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10       4.133   9.161   1.112  1.00  0.00           H  
ATOM    162  N   SER A  11       1.487   2.090   3.252  1.00  0.00           N  
ATOM    163  CA  SER A  11       1.217   1.243   4.449  1.00  0.00           C  
ATOM    164  C   SER A  11       2.435   0.372   4.765  1.00  0.00           C  
ATOM    165  O   SER A  11       2.693   0.037   5.904  1.00  0.00           O  
ATOM    166  CB  SER A  11       0.022   0.375   4.058  1.00  0.00           C  
ATOM    167  OG  SER A  11       0.254  -0.192   2.775  1.00  0.00           O  
ATOM    168  H   SER A  11       1.168   1.807   2.369  1.00  0.00           H  
ATOM    169  HA  SER A  11       0.964   1.859   5.296  1.00  0.00           H  
ATOM    170  HB2 SER A  11      -0.101  -0.417   4.779  1.00  0.00           H  
ATOM    171  HB3 SER A  11      -0.872   0.983   4.039  1.00  0.00           H  
ATOM    172  HG  SER A  11      -0.502   0.012   2.220  1.00  0.00           H  
ATOM    173  N   LEU A  12       3.185   0.004   3.764  1.00  0.00           N  
ATOM    174  CA  LEU A  12       4.387  -0.845   4.005  1.00  0.00           C  
ATOM    175  C   LEU A  12       5.547   0.016   4.509  1.00  0.00           C  
ATOM    176  O   LEU A  12       5.889  -0.003   5.674  1.00  0.00           O  
ATOM    177  CB  LEU A  12       4.722  -1.454   2.643  1.00  0.00           C  
ATOM    178  CG  LEU A  12       4.855  -2.972   2.781  1.00  0.00           C  
ATOM    179  CD1 LEU A  12       4.839  -3.614   1.393  1.00  0.00           C  
ATOM    180  CD2 LEU A  12       6.175  -3.305   3.481  1.00  0.00           C  
ATOM    181  H   LEU A  12       2.958   0.286   2.854  1.00  0.00           H  
ATOM    182  HA  LEU A  12       4.163  -1.624   4.712  1.00  0.00           H  
ATOM    183  HB2 LEU A  12       3.934  -1.223   1.942  1.00  0.00           H  
ATOM    184  HB3 LEU A  12       5.655  -1.045   2.285  1.00  0.00           H  
ATOM    185  HG  LEU A  12       4.029  -3.354   3.364  1.00  0.00           H  
ATOM    186 HD11 LEU A  12       4.532  -2.882   0.661  1.00  0.00           H  
ATOM    187 HD12 LEU A  12       4.145  -4.442   1.387  1.00  0.00           H  
ATOM    188 HD13 LEU A  12       5.829  -3.972   1.151  1.00  0.00           H  
ATOM    189 HD21 LEU A  12       6.120  -4.300   3.897  1.00  0.00           H  
ATOM    190 HD22 LEU A  12       6.352  -2.593   4.273  1.00  0.00           H  
ATOM    191 HD23 LEU A  12       6.983  -3.258   2.766  1.00  0.00           H  
ATOM    192  N   PHE A  13       6.153   0.770   3.637  1.00  0.00           N  
ATOM    193  CA  PHE A  13       7.292   1.635   4.060  1.00  0.00           C  
ATOM    194  C   PHE A  13       6.769   2.899   4.748  1.00  0.00           C  
ATOM    195  O   PHE A  13       5.831   2.847   5.518  1.00  0.00           O  
ATOM    196  CB  PHE A  13       8.020   1.992   2.763  1.00  0.00           C  
ATOM    197  CG  PHE A  13       8.426   0.725   2.049  1.00  0.00           C  
ATOM    198  CD1 PHE A  13       9.620   0.081   2.391  1.00  0.00           C  
ATOM    199  CD2 PHE A  13       7.607   0.195   1.044  1.00  0.00           C  
ATOM    200  CE1 PHE A  13       9.997  -1.094   1.728  1.00  0.00           C  
ATOM    201  CE2 PHE A  13       7.983  -0.979   0.381  1.00  0.00           C  
ATOM    202  CZ  PHE A  13       9.178  -1.624   0.723  1.00  0.00           C  
ATOM    203  H   PHE A  13       5.858   0.768   2.703  1.00  0.00           H  
ATOM    204  HA  PHE A  13       7.953   1.094   4.717  1.00  0.00           H  
ATOM    205  HB2 PHE A  13       7.363   2.569   2.129  1.00  0.00           H  
ATOM    206  HB3 PHE A  13       8.901   2.573   2.993  1.00  0.00           H  
ATOM    207  HD1 PHE A  13      10.252   0.489   3.166  1.00  0.00           H  
ATOM    208  HD2 PHE A  13       6.685   0.693   0.780  1.00  0.00           H  
ATOM    209  HE1 PHE A  13      10.918  -1.591   1.992  1.00  0.00           H  
ATOM    210  HE2 PHE A  13       7.352  -1.388  -0.394  1.00  0.00           H  
ATOM    211  HZ  PHE A  13       9.469  -2.530   0.212  1.00  0.00           H  
HETATM  212  N   NH2 A  14       7.343   4.045   4.499  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14       8.100   4.089   3.878  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14       7.017   4.861   4.934  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1       8.309   4.966   1.658  1.00  0.00           N  
ATOM      2  CA  ILE A   1       7.583   4.032   0.750  1.00  0.00           C  
ATOM      3  C   ILE A   1       8.369   2.726   0.597  1.00  0.00           C  
ATOM      4  O   ILE A   1       9.055   2.515  -0.384  1.00  0.00           O  
ATOM      5  CB  ILE A   1       7.497   4.767  -0.587  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       8.871   5.342  -0.940  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       6.481   5.905  -0.481  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       8.971   5.534  -2.455  1.00  0.00           C  
ATOM      9  H1  ILE A   1       7.883   5.912   1.595  1.00  0.00           H  
ATOM     10  H2  ILE A   1       9.310   5.016   1.375  1.00  0.00           H  
ATOM     11  H3  ILE A   1       8.242   4.622   2.637  1.00  0.00           H  
ATOM     12  HA  ILE A   1       6.592   3.834   1.127  1.00  0.00           H  
ATOM     13  HB  ILE A   1       7.185   4.076  -1.358  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       9.000   6.294  -0.446  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       9.642   4.660  -0.615  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.917   5.799   0.434  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.809   5.867  -1.325  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       7.000   6.852  -0.476  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       8.591   4.655  -2.955  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      10.004   5.688  -2.731  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       8.388   6.395  -2.748  1.00  0.00           H  
ATOM     22  N   LEU A   2       8.274   1.849   1.558  1.00  0.00           N  
ATOM     23  CA  LEU A   2       9.016   0.559   1.467  1.00  0.00           C  
ATOM     24  C   LEU A   2       8.668  -0.161   0.161  1.00  0.00           C  
ATOM     25  O   LEU A   2       9.323   0.012  -0.848  1.00  0.00           O  
ATOM     26  CB  LEU A   2       8.543  -0.256   2.671  1.00  0.00           C  
ATOM     27  CG  LEU A   2       9.608  -0.211   3.768  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       9.132   0.694   4.906  1.00  0.00           C  
ATOM     29  CD2 LEU A   2       9.845  -1.624   4.306  1.00  0.00           C  
ATOM     30  H   LEU A   2       7.715   2.039   2.341  1.00  0.00           H  
ATOM     31  HA  LEU A   2      10.078   0.730   1.532  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       7.620   0.160   3.047  1.00  0.00           H  
ATOM     33  HB3 LEU A   2       8.382  -1.281   2.372  1.00  0.00           H  
ATOM     34  HG  LEU A   2      10.529   0.180   3.359  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       9.522   1.690   4.760  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       9.486   0.303   5.848  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       8.053   0.726   4.912  1.00  0.00           H  
ATOM     38 HD21 LEU A   2       9.003  -1.923   4.913  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      10.743  -1.635   4.905  1.00  0.00           H  
ATOM     40 HD23 LEU A   2       9.954  -2.310   3.479  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.643  -0.968   0.173  1.00  0.00           N  
ATOM     42  CA  GLY A   3       7.256  -1.699  -1.067  1.00  0.00           C  
ATOM     43  C   GLY A   3       5.754  -1.982  -1.048  1.00  0.00           C  
ATOM     44  O   GLY A   3       4.982  -1.344  -1.736  1.00  0.00           O  
ATOM     45  H   GLY A   3       7.128  -1.094   0.997  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       7.498  -1.097  -1.929  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       7.793  -2.633  -1.117  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.336  -2.935  -0.265  1.00  0.00           N  
ATOM     49  CA  LYS A   4       3.883  -3.264  -0.199  1.00  0.00           C  
ATOM     50  C   LYS A   4       3.510  -3.748   1.204  1.00  0.00           C  
ATOM     51  O   LYS A   4       3.477  -4.933   1.474  1.00  0.00           O  
ATOM     52  CB  LYS A   4       3.684  -4.383  -1.222  1.00  0.00           C  
ATOM     53  CG  LYS A   4       3.264  -3.779  -2.564  1.00  0.00           C  
ATOM     54  CD  LYS A   4       4.331  -4.083  -3.617  1.00  0.00           C  
ATOM     55  CE  LYS A   4       3.939  -3.431  -4.945  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       3.597  -2.024  -4.595  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.978  -3.435   0.279  1.00  0.00           H  
ATOM     58  HA  LYS A   4       3.290  -2.406  -0.473  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       4.610  -4.926  -1.345  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       2.914  -5.055  -0.876  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       2.321  -4.208  -2.871  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       3.158  -2.710  -2.461  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       5.283  -3.690  -3.289  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       4.410  -5.151  -3.753  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       4.771  -3.459  -5.636  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       3.079  -3.926  -5.368  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       4.202  -1.704  -3.813  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       2.599  -1.972  -4.307  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       3.753  -1.414  -5.422  1.00  0.00           H  
ATOM     70  N   ILE A   5       3.227  -2.842   2.099  1.00  0.00           N  
ATOM     71  CA  ILE A   5       2.853  -3.252   3.483  1.00  0.00           C  
ATOM     72  C   ILE A   5       1.332  -3.221   3.648  1.00  0.00           C  
ATOM     73  O   ILE A   5       0.761  -3.992   4.394  1.00  0.00           O  
ATOM     74  CB  ILE A   5       3.511  -2.218   4.395  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       5.021  -2.205   4.144  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       3.242  -2.580   5.857  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       5.585  -0.825   4.489  1.00  0.00           C  
ATOM     78  H   ILE A   5       3.257  -1.892   1.861  1.00  0.00           H  
ATOM     79  HA  ILE A   5       3.236  -4.235   3.702  1.00  0.00           H  
ATOM     80  HB  ILE A   5       3.101  -1.241   4.185  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       5.495  -2.954   4.762  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       5.215  -2.421   3.104  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       4.007  -3.259   6.206  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       2.276  -3.054   5.938  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       3.255  -1.683   6.458  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       4.876  -0.291   5.105  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       5.761  -0.270   3.580  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       6.514  -0.940   5.027  1.00  0.00           H  
ATOM     89  N   ALA A   6       0.674  -2.334   2.956  1.00  0.00           N  
ATOM     90  CA  ALA A   6      -0.811  -2.249   3.069  1.00  0.00           C  
ATOM     91  C   ALA A   6      -1.449  -2.266   1.677  1.00  0.00           C  
ATOM     92  O   ALA A   6      -2.565  -1.823   1.490  1.00  0.00           O  
ATOM     93  CB  ALA A   6      -1.078  -0.915   3.764  1.00  0.00           C  
ATOM     94  H   ALA A   6       1.156  -1.724   2.361  1.00  0.00           H  
ATOM     95  HA  ALA A   6      -1.191  -3.060   3.669  1.00  0.00           H  
ATOM     96  HB1 ALA A   6      -0.640  -0.114   3.186  1.00  0.00           H  
ATOM     97  HB2 ALA A   6      -0.640  -0.928   4.751  1.00  0.00           H  
ATOM     98  HB3 ALA A   6      -2.143  -0.758   3.845  1.00  0.00           H  
ATOM     99  N   GLU A   7      -0.750  -2.774   0.699  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -1.317  -2.818  -0.679  1.00  0.00           C  
ATOM    101  C   GLU A   7      -2.780  -3.267  -0.636  1.00  0.00           C  
ATOM    102  O   GLU A   7      -3.564  -2.941  -1.505  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -0.463  -3.842  -1.427  1.00  0.00           C  
ATOM    104  CG  GLU A   7       0.003  -3.245  -2.757  1.00  0.00           C  
ATOM    105  CD  GLU A   7       0.013  -4.334  -3.831  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       0.656  -5.348  -3.613  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -0.623  -4.136  -4.853  1.00  0.00           O  
ATOM    108  H   GLU A   7       0.149  -3.125   0.871  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -1.232  -1.853  -1.152  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       0.397  -4.102  -0.826  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -1.049  -4.729  -1.619  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -0.671  -2.454  -3.051  1.00  0.00           H  
ATOM    113  HG3 GLU A   7       1.000  -2.846  -2.643  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.152  -4.012   0.368  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -4.564  -4.480   0.465  1.00  0.00           C  
ATOM    116  C   GLY A   8      -5.509  -3.324   0.134  1.00  0.00           C  
ATOM    117  O   GLY A   8      -6.599  -3.523  -0.364  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.504  -4.264   1.058  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.723  -5.289  -0.234  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -4.761  -4.826   1.468  1.00  0.00           H  
ATOM    121  N   ILE A   9      -5.098  -2.116   0.406  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -5.972  -0.943   0.106  1.00  0.00           C  
ATOM    123  C   ILE A   9      -5.143   0.344   0.063  1.00  0.00           C  
ATOM    124  O   ILE A   9      -5.404   1.235  -0.721  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -6.990  -0.889   1.248  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -6.295  -1.180   2.583  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -8.082  -1.933   1.009  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -6.556  -0.029   3.556  1.00  0.00           C  
ATOM    129  H   ILE A   9      -4.214  -1.979   0.806  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -6.481  -1.089  -0.831  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -7.437   0.094   1.282  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -6.684  -2.099   2.998  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -5.232  -1.280   2.424  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -8.990  -1.625   1.506  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -7.761  -2.886   1.402  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -8.266  -2.024  -0.052  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -7.503   0.433   3.321  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -5.766   0.703   3.468  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -6.582  -0.411   4.566  1.00  0.00           H  
ATOM    140  N   LYS A  10      -4.148   0.447   0.897  1.00  0.00           N  
ATOM    141  CA  LYS A  10      -3.303   1.677   0.904  1.00  0.00           C  
ATOM    142  C   LYS A  10      -2.756   1.950  -0.500  1.00  0.00           C  
ATOM    143  O   LYS A  10      -2.409   3.065  -0.835  1.00  0.00           O  
ATOM    144  CB  LYS A  10      -2.162   1.367   1.873  1.00  0.00           C  
ATOM    145  CG  LYS A  10      -1.939   2.564   2.800  1.00  0.00           C  
ATOM    146  CD  LYS A  10      -0.873   2.212   3.840  1.00  0.00           C  
ATOM    147  CE  LYS A  10      -0.331   3.497   4.472  1.00  0.00           C  
ATOM    148  NZ  LYS A  10       0.362   4.207   3.362  1.00  0.00           N  
ATOM    149  H   LYS A  10      -3.955  -0.282   1.519  1.00  0.00           H  
ATOM    150  HA  LYS A  10      -3.870   2.522   1.260  1.00  0.00           H  
ATOM    151  HB2 LYS A  10      -2.417   0.498   2.462  1.00  0.00           H  
ATOM    152  HB3 LYS A  10      -1.259   1.173   1.316  1.00  0.00           H  
ATOM    153  HG2 LYS A  10      -1.609   3.413   2.218  1.00  0.00           H  
ATOM    154  HG3 LYS A  10      -2.862   2.808   3.302  1.00  0.00           H  
ATOM    155  HD2 LYS A  10      -1.312   1.590   4.607  1.00  0.00           H  
ATOM    156  HD3 LYS A  10      -0.065   1.680   3.362  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -1.144   4.097   4.857  1.00  0.00           H  
ATOM    158  HE3 LYS A  10       0.371   3.263   5.257  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10       0.658   3.520   2.641  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10       1.199   4.701   3.736  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10      -0.286   4.898   2.933  1.00  0.00           H  
ATOM    162  N   SER A  11      -2.677   0.940  -1.322  1.00  0.00           N  
ATOM    163  CA  SER A  11      -2.151   1.143  -2.703  1.00  0.00           C  
ATOM    164  C   SER A  11      -3.264   1.651  -3.624  1.00  0.00           C  
ATOM    165  O   SER A  11      -3.033   1.981  -4.770  1.00  0.00           O  
ATOM    166  CB  SER A  11      -1.673  -0.237  -3.151  1.00  0.00           C  
ATOM    167  OG  SER A  11      -1.995  -0.423  -4.523  1.00  0.00           O  
ATOM    168  H   SER A  11      -2.962   0.049  -1.033  1.00  0.00           H  
ATOM    169  HA  SER A  11      -1.324   1.835  -2.694  1.00  0.00           H  
ATOM    170  HB2 SER A  11      -0.606  -0.309  -3.024  1.00  0.00           H  
ATOM    171  HB3 SER A  11      -2.157  -0.997  -2.551  1.00  0.00           H  
ATOM    172  HG  SER A  11      -1.947  -1.363  -4.714  1.00  0.00           H  
ATOM    173  N   LEU A  12      -4.471   1.717  -3.132  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -5.597   2.204  -3.980  1.00  0.00           C  
ATOM    175  C   LEU A  12      -6.429   3.233  -3.215  1.00  0.00           C  
ATOM    176  O   LEU A  12      -6.704   4.312  -3.701  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -6.430   0.959  -4.286  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -5.627   0.011  -5.177  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -5.322  -1.277  -4.410  1.00  0.00           C  
ATOM    180  CD2 LEU A  12      -6.441  -0.323  -6.429  1.00  0.00           C  
ATOM    181  H   LEU A  12      -4.638   1.446  -2.205  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -5.222   2.629  -4.894  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -6.682   0.459  -3.361  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -7.336   1.249  -4.797  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -4.700   0.487  -5.464  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -4.310  -1.590  -4.620  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -6.009  -2.051  -4.719  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -5.432  -1.099  -3.350  1.00  0.00           H  
ATOM    189 HD21 LEU A  12      -6.818   0.589  -6.867  1.00  0.00           H  
ATOM    190 HD22 LEU A  12      -7.269  -0.962  -6.160  1.00  0.00           H  
ATOM    191 HD23 LEU A  12      -5.811  -0.832  -7.143  1.00  0.00           H  
ATOM    192  N   PHE A  13      -6.831   2.905  -2.021  1.00  0.00           N  
ATOM    193  CA  PHE A  13      -7.648   3.860  -1.218  1.00  0.00           C  
ATOM    194  C   PHE A  13      -6.920   4.213   0.082  1.00  0.00           C  
ATOM    195  O   PHE A  13      -6.075   3.474   0.544  1.00  0.00           O  
ATOM    196  CB  PHE A  13      -8.949   3.115  -0.920  1.00  0.00           C  
ATOM    197  CG  PHE A  13      -9.573   2.654  -2.215  1.00  0.00           C  
ATOM    198  CD1 PHE A  13     -10.476   3.482  -2.891  1.00  0.00           C  
ATOM    199  CD2 PHE A  13      -9.249   1.397  -2.739  1.00  0.00           C  
ATOM    200  CE1 PHE A  13     -11.055   3.054  -4.092  1.00  0.00           C  
ATOM    201  CE2 PHE A  13      -9.827   0.968  -3.940  1.00  0.00           C  
ATOM    202  CZ  PHE A  13     -10.730   1.797  -4.616  1.00  0.00           C  
ATOM    203  H   PHE A  13      -6.596   2.029  -1.653  1.00  0.00           H  
ATOM    204  HA  PHE A  13      -7.855   4.751  -1.788  1.00  0.00           H  
ATOM    205  HB2 PHE A  13      -8.739   2.259  -0.295  1.00  0.00           H  
ATOM    206  HB3 PHE A  13      -9.633   3.776  -0.407  1.00  0.00           H  
ATOM    207  HD1 PHE A  13     -10.726   4.452  -2.487  1.00  0.00           H  
ATOM    208  HD2 PHE A  13      -8.552   0.757  -2.217  1.00  0.00           H  
ATOM    209  HE1 PHE A  13     -11.751   3.694  -4.614  1.00  0.00           H  
ATOM    210  HE2 PHE A  13      -9.577  -0.001  -4.344  1.00  0.00           H  
ATOM    211  HZ  PHE A  13     -11.177   1.467  -5.543  1.00  0.00           H  
HETATM  212  N   NH2 A  14      -7.218   5.325   0.698  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14      -7.900   5.923   0.327  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14      -6.759   5.562   1.531  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1      -4.312   4.084   3.512  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -5.311   4.791   2.659  1.00  0.00           C  
ATOM      3  C   ILE A   1      -5.014   4.531   1.177  1.00  0.00           C  
ATOM      4  O   ILE A   1      -3.916   4.756   0.705  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -5.146   6.275   3.010  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -6.427   7.032   2.648  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -3.966   6.872   2.237  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -6.859   6.661   1.229  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -4.280   4.530   4.451  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -3.373   4.144   3.067  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -4.586   3.087   3.614  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -6.309   4.464   2.904  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -4.961   6.371   4.070  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -7.209   6.768   3.344  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.243   8.095   2.699  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -3.715   7.837   2.652  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -4.236   6.986   1.198  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -3.113   6.214   2.317  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -6.005   6.704   0.570  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -7.611   7.357   0.888  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -7.266   5.661   1.226  1.00  0.00           H  
ATOM     22  N   LEU A   2      -5.983   4.055   0.441  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -5.760   3.775  -1.011  1.00  0.00           C  
ATOM     24  C   LEU A   2      -4.849   2.557  -1.182  1.00  0.00           C  
ATOM     25  O   LEU A   2      -3.670   2.606  -0.894  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -5.086   5.031  -1.569  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -5.737   5.411  -2.900  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -5.112   6.706  -3.423  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -5.511   4.290  -3.916  1.00  0.00           C  
ATOM     30  H   LEU A   2      -6.859   3.878   0.843  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -6.703   3.612  -1.510  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -5.199   5.843  -0.867  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -4.036   4.835  -1.728  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -6.798   5.558  -2.752  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -5.034   6.658  -4.499  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -4.128   6.829  -2.996  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -5.733   7.544  -3.144  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -6.404   3.688  -3.992  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -4.687   3.672  -3.592  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -5.282   4.719  -4.880  1.00  0.00           H  
ATOM     41  N   GLY A   3      -5.387   1.464  -1.652  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -4.551   0.244  -1.845  1.00  0.00           C  
ATOM     43  C   GLY A   3      -4.296  -0.421  -0.493  1.00  0.00           C  
ATOM     44  O   GLY A   3      -3.179  -0.759  -0.156  1.00  0.00           O  
ATOM     45  H   GLY A   3      -6.339   1.446  -1.880  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -5.067  -0.446  -2.497  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -3.609   0.521  -2.287  1.00  0.00           H  
ATOM     48  N   LYS A   4      -5.324  -0.611   0.282  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -5.147  -1.256   1.616  1.00  0.00           C  
ATOM     50  C   LYS A   4      -4.783  -2.734   1.447  1.00  0.00           C  
ATOM     51  O   LYS A   4      -4.407  -3.401   2.390  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -6.502  -1.112   2.308  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -6.491   0.129   3.202  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -7.908   0.410   3.706  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -8.183   1.914   3.648  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -8.412   2.207   2.206  1.00  0.00           N  
ATOM     57  H   LYS A   4      -6.214  -0.330  -0.012  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -4.387  -0.742   2.184  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -7.278  -1.014   1.563  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -6.692  -1.986   2.913  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -5.835  -0.040   4.044  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -6.138   0.978   2.635  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -8.620  -0.113   3.084  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -8.001   0.068   4.726  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -9.063   2.156   4.228  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -7.330   2.467   4.007  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -7.648   1.786   1.640  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -8.425   3.238   2.060  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -9.323   1.803   1.909  1.00  0.00           H  
ATOM     70  N   ILE A   5      -4.891  -3.250   0.253  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -4.551  -4.684   0.028  1.00  0.00           C  
ATOM     72  C   ILE A   5      -3.039  -4.893   0.139  1.00  0.00           C  
ATOM     73  O   ILE A   5      -2.574  -5.934   0.559  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -5.031  -4.988  -1.390  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -6.443  -4.428  -1.580  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -5.051  -6.502  -1.610  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -6.423  -3.351  -2.666  1.00  0.00           C  
ATOM     78  H   ILE A   5      -5.196  -2.695  -0.495  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -5.070  -5.310   0.735  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -4.361  -4.530  -2.103  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -7.110  -5.225  -1.874  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -6.786  -3.995  -0.653  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -4.660  -6.729  -2.591  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -6.066  -6.863  -1.535  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -4.441  -6.983  -0.859  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -5.758  -2.553  -2.370  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -7.419  -2.957  -2.801  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -6.077  -3.782  -3.594  1.00  0.00           H  
ATOM     89  N   ALA A   6      -2.269  -3.909  -0.235  1.00  0.00           N  
ATOM     90  CA  ALA A   6      -0.787  -4.048  -0.152  1.00  0.00           C  
ATOM     91  C   ALA A   6      -0.179  -2.824   0.537  1.00  0.00           C  
ATOM     92  O   ALA A   6       0.996  -2.543   0.403  1.00  0.00           O  
ATOM     93  CB  ALA A   6      -0.315  -4.135  -1.604  1.00  0.00           C  
ATOM     94  H   ALA A   6      -2.666  -3.079  -0.571  1.00  0.00           H  
ATOM     95  HA  ALA A   6      -0.521  -4.950   0.376  1.00  0.00           H  
ATOM     96  HB1 ALA A   6      -0.284  -3.144  -2.033  1.00  0.00           H  
ATOM     97  HB2 ALA A   6      -1.000  -4.750  -2.169  1.00  0.00           H  
ATOM     98  HB3 ALA A   6       0.672  -4.573  -1.636  1.00  0.00           H  
ATOM     99  N   GLU A   7      -0.970  -2.094   1.275  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -0.437  -0.888   1.973  1.00  0.00           C  
ATOM    101  C   GLU A   7       0.870  -1.227   2.696  1.00  0.00           C  
ATOM    102  O   GLU A   7       1.680  -0.364   2.971  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -1.521  -0.502   2.980  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -1.996   0.924   2.698  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -2.681   1.491   3.943  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -3.499   0.790   4.516  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -2.376   2.616   4.302  1.00  0.00           O  
ATOM    108  H   GLU A   7      -1.914  -2.338   1.371  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -0.283  -0.084   1.272  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -2.354  -1.185   2.891  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -1.118  -0.553   3.981  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -1.148   1.542   2.440  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -2.697   0.915   1.877  1.00  0.00           H  
ATOM    114  N   GLY A   8       1.082  -2.477   3.005  1.00  0.00           N  
ATOM    115  CA  GLY A   8       2.336  -2.868   3.709  1.00  0.00           C  
ATOM    116  C   GLY A   8       3.537  -2.236   3.004  1.00  0.00           C  
ATOM    117  O   GLY A   8       3.966  -1.151   3.341  1.00  0.00           O  
ATOM    118  H   GLY A   8       0.417  -3.159   2.775  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       2.295  -2.525   4.733  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       2.438  -3.942   3.693  1.00  0.00           H  
ATOM    121  N   ILE A   9       4.083  -2.908   2.029  1.00  0.00           N  
ATOM    122  CA  ILE A   9       5.258  -2.347   1.303  1.00  0.00           C  
ATOM    123  C   ILE A   9       5.137  -2.617  -0.198  1.00  0.00           C  
ATOM    124  O   ILE A   9       5.519  -1.807  -1.018  1.00  0.00           O  
ATOM    125  CB  ILE A   9       6.468  -3.079   1.883  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       6.430  -2.995   3.411  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       7.754  -2.428   1.370  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       5.510  -4.087   3.960  1.00  0.00           C  
ATOM    129  H   ILE A   9       3.721  -3.782   1.776  1.00  0.00           H  
ATOM    130  HA  ILE A   9       5.344  -1.290   1.489  1.00  0.00           H  
ATOM    131  HB  ILE A   9       6.443  -4.115   1.577  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       7.427  -3.131   3.804  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       6.054  -2.027   3.709  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       8.553  -2.604   2.075  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       7.599  -1.365   1.259  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       8.017  -2.855   0.414  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       5.104  -4.661   3.140  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       4.703  -3.632   4.516  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       6.074  -4.738   4.611  1.00  0.00           H  
ATOM    140  N   LYS A  10       4.609  -3.751  -0.562  1.00  0.00           N  
ATOM    141  CA  LYS A  10       4.464  -4.077  -2.010  1.00  0.00           C  
ATOM    142  C   LYS A  10       3.879  -2.881  -2.767  1.00  0.00           C  
ATOM    143  O   LYS A  10       4.346  -2.518  -3.829  1.00  0.00           O  
ATOM    144  CB  LYS A  10       3.500  -5.263  -2.055  1.00  0.00           C  
ATOM    145  CG  LYS A  10       4.269  -6.532  -2.430  1.00  0.00           C  
ATOM    146  CD  LYS A  10       4.967  -7.092  -1.189  1.00  0.00           C  
ATOM    147  CE  LYS A  10       5.778  -8.331  -1.574  1.00  0.00           C  
ATOM    148  NZ  LYS A  10       6.250  -8.898  -0.280  1.00  0.00           N  
ATOM    149  H   LYS A  10       4.309  -4.390   0.116  1.00  0.00           H  
ATOM    150  HA  LYS A  10       5.416  -4.360  -2.430  1.00  0.00           H  
ATOM    151  HB2 LYS A  10       3.043  -5.392  -1.085  1.00  0.00           H  
ATOM    152  HB3 LYS A  10       2.734  -5.078  -2.793  1.00  0.00           H  
ATOM    153  HG2 LYS A  10       3.580  -7.268  -2.820  1.00  0.00           H  
ATOM    154  HG3 LYS A  10       5.008  -6.297  -3.181  1.00  0.00           H  
ATOM    155  HD2 LYS A  10       5.627  -6.341  -0.778  1.00  0.00           H  
ATOM    156  HD3 LYS A  10       4.227  -7.363  -0.451  1.00  0.00           H  
ATOM    157  HE2 LYS A  10       5.150  -9.043  -2.093  1.00  0.00           H  
ATOM    158  HE3 LYS A  10       6.622  -8.054  -2.186  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10       5.593  -9.640   0.034  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10       6.290  -8.143   0.435  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10       7.197  -9.308  -0.406  1.00  0.00           H  
ATOM    162  N   SER A  11       2.861  -2.267  -2.230  1.00  0.00           N  
ATOM    163  CA  SER A  11       2.248  -1.097  -2.921  1.00  0.00           C  
ATOM    164  C   SER A  11       3.273   0.029  -3.068  1.00  0.00           C  
ATOM    165  O   SER A  11       3.398   0.639  -4.111  1.00  0.00           O  
ATOM    166  CB  SER A  11       1.097  -0.660  -2.016  1.00  0.00           C  
ATOM    167  OG  SER A  11       1.003   0.759  -2.028  1.00  0.00           O  
ATOM    168  H   SER A  11       2.498  -2.576  -1.374  1.00  0.00           H  
ATOM    169  HA  SER A  11       1.868  -1.386  -3.885  1.00  0.00           H  
ATOM    170  HB2 SER A  11       0.173  -1.079  -2.377  1.00  0.00           H  
ATOM    171  HB3 SER A  11       1.280  -1.010  -1.009  1.00  0.00           H  
ATOM    172  HG  SER A  11       0.563   1.020  -2.841  1.00  0.00           H  
ATOM    173  N   LEU A  12       4.008   0.305  -2.029  1.00  0.00           N  
ATOM    174  CA  LEU A  12       5.029   1.391  -2.101  1.00  0.00           C  
ATOM    175  C   LEU A  12       5.691   1.586  -0.735  1.00  0.00           C  
ATOM    176  O   LEU A  12       5.895   0.645   0.007  1.00  0.00           O  
ATOM    177  CB  LEU A  12       4.251   2.644  -2.504  1.00  0.00           C  
ATOM    178  CG  LEU A  12       5.033   3.409  -3.573  1.00  0.00           C  
ATOM    179  CD1 LEU A  12       4.454   3.094  -4.953  1.00  0.00           C  
ATOM    180  CD2 LEU A  12       4.923   4.912  -3.306  1.00  0.00           C  
ATOM    181  H   LEU A  12       3.889  -0.202  -1.200  1.00  0.00           H  
ATOM    182  HA  LEU A  12       5.770   1.161  -2.850  1.00  0.00           H  
ATOM    183  HB2 LEU A  12       3.286   2.359  -2.897  1.00  0.00           H  
ATOM    184  HB3 LEU A  12       4.114   3.277  -1.639  1.00  0.00           H  
ATOM    185  HG  LEU A  12       6.071   3.110  -3.541  1.00  0.00           H  
ATOM    186 HD11 LEU A  12       4.846   3.793  -5.676  1.00  0.00           H  
ATOM    187 HD12 LEU A  12       3.378   3.176  -4.919  1.00  0.00           H  
ATOM    188 HD13 LEU A  12       4.730   2.089  -5.238  1.00  0.00           H  
ATOM    189 HD21 LEU A  12       5.863   5.389  -3.543  1.00  0.00           H  
ATOM    190 HD22 LEU A  12       4.687   5.077  -2.265  1.00  0.00           H  
ATOM    191 HD23 LEU A  12       4.142   5.331  -3.923  1.00  0.00           H  
ATOM    192  N   PHE A  13       6.028   2.800  -0.396  1.00  0.00           N  
ATOM    193  CA  PHE A  13       6.676   3.054   0.923  1.00  0.00           C  
ATOM    194  C   PHE A  13       5.649   3.603   1.918  1.00  0.00           C  
ATOM    195  O   PHE A  13       5.993   4.321   2.835  1.00  0.00           O  
ATOM    196  CB  PHE A  13       7.757   4.096   0.638  1.00  0.00           C  
ATOM    197  CG  PHE A  13       8.541   3.687  -0.586  1.00  0.00           C  
ATOM    198  CD1 PHE A  13       9.055   2.389  -0.687  1.00  0.00           C  
ATOM    199  CD2 PHE A  13       8.754   4.607  -1.620  1.00  0.00           C  
ATOM    200  CE1 PHE A  13       9.782   2.010  -1.822  1.00  0.00           C  
ATOM    201  CE2 PHE A  13       9.480   4.227  -2.755  1.00  0.00           C  
ATOM    202  CZ  PHE A  13       9.994   2.929  -2.856  1.00  0.00           C  
ATOM    203  H   PHE A  13       5.855   3.545  -1.008  1.00  0.00           H  
ATOM    204  HA  PHE A  13       7.125   2.150   1.303  1.00  0.00           H  
ATOM    205  HB2 PHE A  13       7.295   5.057   0.466  1.00  0.00           H  
ATOM    206  HB3 PHE A  13       8.424   4.164   1.485  1.00  0.00           H  
ATOM    207  HD1 PHE A  13       8.891   1.680   0.111  1.00  0.00           H  
ATOM    208  HD2 PHE A  13       8.357   5.608  -1.542  1.00  0.00           H  
ATOM    209  HE1 PHE A  13      10.178   1.008  -1.899  1.00  0.00           H  
ATOM    210  HE2 PHE A  13       9.645   4.937  -3.553  1.00  0.00           H  
ATOM    211  HZ  PHE A  13      10.555   2.637  -3.731  1.00  0.00           H  
HETATM  212  N   NH2 A  14       4.391   3.291   1.773  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14       4.112   2.711   1.034  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14       3.724   3.636   2.403  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1      12.992  -1.512   2.305  1.00  0.00           N  
ATOM      2  CA  ILE A   1      13.294  -0.164   2.867  1.00  0.00           C  
ATOM      3  C   ILE A   1      12.077   0.754   2.725  1.00  0.00           C  
ATOM      4  O   ILE A   1      12.195   1.964   2.740  1.00  0.00           O  
ATOM      5  CB  ILE A   1      14.462   0.360   2.032  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      14.821   1.775   2.490  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      14.061   0.389   0.556  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      16.335   1.971   2.404  1.00  0.00           C  
ATOM      9  H1  ILE A   1      13.870  -1.951   1.965  1.00  0.00           H  
ATOM     10  H2  ILE A   1      12.322  -1.415   1.514  1.00  0.00           H  
ATOM     11  H3  ILE A   1      12.572  -2.110   3.044  1.00  0.00           H  
ATOM     12  HA  ILE A   1      13.588  -0.244   3.902  1.00  0.00           H  
ATOM     13  HB  ILE A   1      15.316  -0.290   2.160  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      14.327   2.495   1.854  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      14.499   1.916   3.511  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      13.730  -0.593   0.253  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      14.912   0.683  -0.042  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      13.260   1.099   0.414  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      16.650   1.897   1.374  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      16.831   1.209   2.988  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      16.595   2.946   2.791  1.00  0.00           H  
ATOM     22  N   LEU A   2      10.908   0.190   2.589  1.00  0.00           N  
ATOM     23  CA  LEU A   2       9.685   1.032   2.447  1.00  0.00           C  
ATOM     24  C   LEU A   2       8.435   0.209   2.771  1.00  0.00           C  
ATOM     25  O   LEU A   2       8.503  -0.802   3.441  1.00  0.00           O  
ATOM     26  CB  LEU A   2       9.674   1.472   0.983  1.00  0.00           C  
ATOM     27  CG  LEU A   2       9.304   0.283   0.095  1.00  0.00           C  
ATOM     28  CD1 LEU A   2       9.105   0.762  -1.344  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      10.431  -0.752   0.135  1.00  0.00           C  
ATOM     30  H   LEU A   2      10.834  -0.787   2.580  1.00  0.00           H  
ATOM     31  HA  LEU A   2       9.745   1.895   3.091  1.00  0.00           H  
ATOM     32  HB2 LEU A   2       8.949   2.262   0.850  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      10.654   1.833   0.708  1.00  0.00           H  
ATOM     34  HG  LEU A   2       8.389  -0.164   0.455  1.00  0.00           H  
ATOM     35 HD11 LEU A   2       8.188   1.330  -1.411  1.00  0.00           H  
ATOM     36 HD12 LEU A   2       9.049  -0.091  -2.003  1.00  0.00           H  
ATOM     37 HD13 LEU A   2       9.937   1.387  -1.634  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      10.217  -1.488   0.896  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      11.364  -0.259   0.363  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      10.506  -1.239  -0.826  1.00  0.00           H  
ATOM     41  N   GLY A   3       7.294   0.634   2.300  1.00  0.00           N  
ATOM     42  CA  GLY A   3       6.043  -0.126   2.583  1.00  0.00           C  
ATOM     43  C   GLY A   3       4.869   0.532   1.857  1.00  0.00           C  
ATOM     44  O   GLY A   3       3.765   0.585   2.361  1.00  0.00           O  
ATOM     45  H   GLY A   3       7.260   1.452   1.762  1.00  0.00           H  
ATOM     46  HA2 GLY A   3       6.156  -1.145   2.240  1.00  0.00           H  
ATOM     47  HA3 GLY A   3       5.852  -0.121   3.644  1.00  0.00           H  
ATOM     48  N   LYS A   4       5.100   1.035   0.677  1.00  0.00           N  
ATOM     49  CA  LYS A   4       3.998   1.692  -0.084  1.00  0.00           C  
ATOM     50  C   LYS A   4       2.942   0.658  -0.489  1.00  0.00           C  
ATOM     51  O   LYS A   4       1.894   0.997  -1.002  1.00  0.00           O  
ATOM     52  CB  LYS A   4       4.672   2.283  -1.323  1.00  0.00           C  
ATOM     53  CG  LYS A   4       3.606   2.709  -2.333  1.00  0.00           C  
ATOM     54  CD  LYS A   4       4.260   3.523  -3.452  1.00  0.00           C  
ATOM     55  CE  LYS A   4       3.194   4.353  -4.171  1.00  0.00           C  
ATOM     56  NZ  LYS A   4       3.493   5.765  -3.800  1.00  0.00           N  
ATOM     57  H   LYS A   4       5.998   0.981   0.291  1.00  0.00           H  
ATOM     58  HA  LYS A   4       3.551   2.479   0.502  1.00  0.00           H  
ATOM     59  HB2 LYS A   4       5.262   3.142  -1.036  1.00  0.00           H  
ATOM     60  HB3 LYS A   4       5.314   1.540  -1.772  1.00  0.00           H  
ATOM     61  HG2 LYS A   4       3.136   1.831  -2.752  1.00  0.00           H  
ATOM     62  HG3 LYS A   4       2.862   3.315  -1.838  1.00  0.00           H  
ATOM     63  HD2 LYS A   4       5.005   4.181  -3.029  1.00  0.00           H  
ATOM     64  HD3 LYS A   4       4.728   2.854  -4.157  1.00  0.00           H  
ATOM     65  HE2 LYS A   4       3.272   4.217  -5.241  1.00  0.00           H  
ATOM     66  HE3 LYS A   4       2.209   4.081  -3.826  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4       4.167   6.167  -4.482  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4       3.906   5.792  -2.846  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4       2.615   6.321  -3.815  1.00  0.00           H  
ATOM     70  N   ILE A   5       3.211  -0.599  -0.263  1.00  0.00           N  
ATOM     71  CA  ILE A   5       2.222  -1.651  -0.637  1.00  0.00           C  
ATOM     72  C   ILE A   5       0.877  -1.380   0.040  1.00  0.00           C  
ATOM     73  O   ILE A   5      -0.168  -1.463  -0.574  1.00  0.00           O  
ATOM     74  CB  ILE A   5       2.823  -2.960  -0.127  1.00  0.00           C  
ATOM     75  CG1 ILE A   5       4.103  -3.272  -0.906  1.00  0.00           C  
ATOM     76  CG2 ILE A   5       1.818  -4.095  -0.327  1.00  0.00           C  
ATOM     77  CD1 ILE A   5       4.971  -4.236  -0.095  1.00  0.00           C  
ATOM     78  H   ILE A   5       4.062  -0.852   0.151  1.00  0.00           H  
ATOM     79  HA  ILE A   5       2.103  -1.692  -1.705  1.00  0.00           H  
ATOM     80  HB  ILE A   5       3.053  -2.865   0.924  1.00  0.00           H  
ATOM     81 HG12 ILE A   5       3.847  -3.725  -1.853  1.00  0.00           H  
ATOM     82 HG13 ILE A   5       4.650  -2.358  -1.080  1.00  0.00           H  
ATOM     83 HG21 ILE A   5       1.821  -4.737   0.542  1.00  0.00           H  
ATOM     84 HG22 ILE A   5       2.092  -4.670  -1.199  1.00  0.00           H  
ATOM     85 HG23 ILE A   5       0.830  -3.681  -0.464  1.00  0.00           H  
ATOM     86 HD11 ILE A   5       4.350  -5.013   0.325  1.00  0.00           H  
ATOM     87 HD12 ILE A   5       5.462  -3.696   0.701  1.00  0.00           H  
ATOM     88 HD13 ILE A   5       5.715  -4.680  -0.741  1.00  0.00           H  
ATOM     89  N   ALA A   6       0.898  -1.061   1.302  1.00  0.00           N  
ATOM     90  CA  ALA A   6      -0.377  -0.786   2.026  1.00  0.00           C  
ATOM     91  C   ALA A   6      -1.215   0.236   1.257  1.00  0.00           C  
ATOM     92  O   ALA A   6      -2.417   0.108   1.139  1.00  0.00           O  
ATOM     93  CB  ALA A   6       0.050  -0.220   3.381  1.00  0.00           C  
ATOM     94  H   ALA A   6       1.753  -1.002   1.774  1.00  0.00           H  
ATOM     95  HA  ALA A   6      -0.932  -1.697   2.166  1.00  0.00           H  
ATOM     96  HB1 ALA A   6      -0.698   0.475   3.732  1.00  0.00           H  
ATOM     97  HB2 ALA A   6       0.995   0.291   3.276  1.00  0.00           H  
ATOM     98  HB3 ALA A   6       0.153  -1.027   4.092  1.00  0.00           H  
ATOM     99  N   GLU A   7      -0.588   1.250   0.735  1.00  0.00           N  
ATOM    100  CA  GLU A   7      -1.343   2.285  -0.027  1.00  0.00           C  
ATOM    101  C   GLU A   7      -1.875   1.694  -1.335  1.00  0.00           C  
ATOM    102  O   GLU A   7      -2.717   2.274  -1.993  1.00  0.00           O  
ATOM    103  CB  GLU A   7      -0.324   3.387  -0.312  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -0.743   4.671   0.407  1.00  0.00           C  
ATOM    105  CD  GLU A   7       0.106   5.839  -0.097  1.00  0.00           C  
ATOM    106  OE1 GLU A   7       0.568   5.767  -1.224  1.00  0.00           O  
ATOM    107  OE2 GLU A   7       0.279   6.787   0.651  1.00  0.00           O  
ATOM    108  H   GLU A   7       0.382   1.331   0.844  1.00  0.00           H  
ATOM    109  HA  GLU A   7      -2.153   2.676   0.568  1.00  0.00           H  
ATOM    110  HB2 GLU A   7       0.650   3.077   0.040  1.00  0.00           H  
ATOM    111  HB3 GLU A   7      -0.280   3.571  -1.375  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -1.786   4.870   0.210  1.00  0.00           H  
ATOM    113  HG3 GLU A   7      -0.593   4.553   1.470  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.388   0.546  -1.718  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.864  -0.081  -2.984  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.289  -0.604  -2.797  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.090  -0.589  -3.710  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.709   0.096  -1.174  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -1.851   0.655  -3.774  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.214  -0.902  -3.246  1.00  0.00           H  
ATOM    121  N   ILE A   9      -3.611  -1.066  -1.621  1.00  0.00           N  
ATOM    122  CA  ILE A   9      -4.986  -1.590  -1.377  1.00  0.00           C  
ATOM    123  C   ILE A   9      -5.457  -1.213   0.028  1.00  0.00           C  
ATOM    124  O   ILE A   9      -6.589  -0.823   0.232  1.00  0.00           O  
ATOM    125  CB  ILE A   9      -4.865  -3.109  -1.510  1.00  0.00           C  
ATOM    126  CG1 ILE A   9      -4.019  -3.450  -2.739  1.00  0.00           C  
ATOM    127  CG2 ILE A   9      -6.258  -3.720  -1.669  1.00  0.00           C  
ATOM    128  CD1 ILE A   9      -2.545  -3.533  -2.337  1.00  0.00           C  
ATOM    129  H   ILE A   9      -2.949  -1.068  -0.898  1.00  0.00           H  
ATOM    130  HA  ILE A   9      -5.669  -1.210  -2.116  1.00  0.00           H  
ATOM    131  HB  ILE A   9      -4.395  -3.511  -0.624  1.00  0.00           H  
ATOM    132 HG12 ILE A   9      -4.337  -4.401  -3.143  1.00  0.00           H  
ATOM    133 HG13 ILE A   9      -4.143  -2.681  -3.487  1.00  0.00           H  
ATOM    134 HG21 ILE A   9      -6.857  -3.090  -2.309  1.00  0.00           H  
ATOM    135 HG22 ILE A   9      -6.729  -3.800  -0.700  1.00  0.00           H  
ATOM    136 HG23 ILE A   9      -6.173  -4.703  -2.109  1.00  0.00           H  
ATOM    137 HD11 ILE A   9      -1.982  -2.785  -2.876  1.00  0.00           H  
ATOM    138 HD12 ILE A   9      -2.162  -4.514  -2.576  1.00  0.00           H  
ATOM    139 HD13 ILE A   9      -2.451  -3.358  -1.276  1.00  0.00           H  
ATOM    140  N   LYS A  10      -4.594  -1.327   0.997  1.00  0.00           N  
ATOM    141  CA  LYS A  10      -4.987  -0.977   2.392  1.00  0.00           C  
ATOM    142  C   LYS A  10      -5.615   0.418   2.430  1.00  0.00           C  
ATOM    143  O   LYS A  10      -6.407   0.730   3.298  1.00  0.00           O  
ATOM    144  CB  LYS A  10      -3.683  -1.001   3.190  1.00  0.00           C  
ATOM    145  CG  LYS A  10      -3.864  -1.866   4.439  1.00  0.00           C  
ATOM    146  CD  LYS A  10      -3.688  -3.341   4.070  1.00  0.00           C  
ATOM    147  CE  LYS A  10      -2.203  -3.706   4.116  1.00  0.00           C  
ATOM    148  NZ  LYS A  10      -1.946  -4.430   2.840  1.00  0.00           N  
ATOM    149  H   LYS A  10      -3.688  -1.644   0.807  1.00  0.00           H  
ATOM    150  HA  LYS A  10      -5.673  -1.710   2.786  1.00  0.00           H  
ATOM    151  HB2 LYS A  10      -2.894  -1.413   2.577  1.00  0.00           H  
ATOM    152  HB3 LYS A  10      -3.422   0.004   3.485  1.00  0.00           H  
ATOM    153  HG2 LYS A  10      -3.126  -1.589   5.178  1.00  0.00           H  
ATOM    154  HG3 LYS A  10      -4.853  -1.714   4.843  1.00  0.00           H  
ATOM    155  HD2 LYS A  10      -4.233  -3.955   4.772  1.00  0.00           H  
ATOM    156  HD3 LYS A  10      -4.068  -3.510   3.073  1.00  0.00           H  
ATOM    157  HE2 LYS A  10      -1.599  -2.811   4.173  1.00  0.00           H  
ATOM    158  HE3 LYS A  10      -2.000  -4.353   4.955  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10      -2.406  -3.925   2.056  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10      -2.330  -5.395   2.906  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10      -0.922  -4.475   2.667  1.00  0.00           H  
ATOM    162  N   SER A  11      -5.269   1.260   1.495  1.00  0.00           N  
ATOM    163  CA  SER A  11      -5.848   2.634   1.479  1.00  0.00           C  
ATOM    164  C   SER A  11      -7.320   2.581   1.063  1.00  0.00           C  
ATOM    165  O   SER A  11      -8.057   3.533   1.228  1.00  0.00           O  
ATOM    166  CB  SER A  11      -5.025   3.397   0.442  1.00  0.00           C  
ATOM    167  OG  SER A  11      -4.591   2.496  -0.568  1.00  0.00           O  
ATOM    168  H   SER A  11      -4.630   0.989   0.804  1.00  0.00           H  
ATOM    169  HA  SER A  11      -5.745   3.099   2.446  1.00  0.00           H  
ATOM    170  HB2 SER A  11      -5.631   4.166  -0.007  1.00  0.00           H  
ATOM    171  HB3 SER A  11      -4.171   3.852   0.925  1.00  0.00           H  
ATOM    172  HG  SER A  11      -4.016   2.977  -1.168  1.00  0.00           H  
ATOM    173  N   LEU A  12      -7.754   1.475   0.524  1.00  0.00           N  
ATOM    174  CA  LEU A  12      -9.178   1.359   0.098  1.00  0.00           C  
ATOM    175  C   LEU A  12      -9.705  -0.047   0.393  1.00  0.00           C  
ATOM    176  O   LEU A  12     -10.276  -0.300   1.436  1.00  0.00           O  
ATOM    177  CB  LEU A  12      -9.163   1.622  -1.408  1.00  0.00           C  
ATOM    178  CG  LEU A  12      -9.477   3.096  -1.672  1.00  0.00           C  
ATOM    179  CD1 LEU A  12      -8.886   3.511  -3.020  1.00  0.00           C  
ATOM    180  CD2 LEU A  12     -10.994   3.295  -1.699  1.00  0.00           C  
ATOM    181  H   LEU A  12      -7.143   0.719   0.399  1.00  0.00           H  
ATOM    182  HA  LEU A  12      -9.782   2.101   0.595  1.00  0.00           H  
ATOM    183  HB2 LEU A  12      -8.187   1.384  -1.806  1.00  0.00           H  
ATOM    184  HB3 LEU A  12      -9.908   1.006  -1.889  1.00  0.00           H  
ATOM    185  HG  LEU A  12      -9.045   3.701  -0.888  1.00  0.00           H  
ATOM    186 HD11 LEU A  12      -8.952   4.583  -3.127  1.00  0.00           H  
ATOM    187 HD12 LEU A  12      -9.438   3.035  -3.817  1.00  0.00           H  
ATOM    188 HD13 LEU A  12      -7.850   3.207  -3.068  1.00  0.00           H  
ATOM    189 HD21 LEU A  12     -11.222   4.339  -1.542  1.00  0.00           H  
ATOM    190 HD22 LEU A  12     -11.448   2.706  -0.916  1.00  0.00           H  
ATOM    191 HD23 LEU A  12     -11.381   2.982  -2.657  1.00  0.00           H  
ATOM    192  N   PHE A  13      -9.518  -0.962  -0.516  1.00  0.00           N  
ATOM    193  CA  PHE A  13     -10.008  -2.352  -0.288  1.00  0.00           C  
ATOM    194  C   PHE A  13      -9.234  -3.004   0.862  1.00  0.00           C  
ATOM    195  O   PHE A  13      -9.662  -3.995   1.419  1.00  0.00           O  
ATOM    196  CB  PHE A  13      -9.740  -3.088  -1.601  1.00  0.00           C  
ATOM    197  CG  PHE A  13     -10.535  -2.444  -2.711  1.00  0.00           C  
ATOM    198  CD1 PHE A  13     -11.889  -2.762  -2.876  1.00  0.00           C  
ATOM    199  CD2 PHE A  13      -9.920  -1.531  -3.574  1.00  0.00           C  
ATOM    200  CE1 PHE A  13     -12.627  -2.165  -3.906  1.00  0.00           C  
ATOM    201  CE2 PHE A  13     -10.657  -0.934  -4.604  1.00  0.00           C  
ATOM    202  CZ  PHE A  13     -12.011  -1.251  -4.769  1.00  0.00           C  
ATOM    203  H   PHE A  13      -9.055  -0.737  -1.350  1.00  0.00           H  
ATOM    204  HA  PHE A  13     -11.066  -2.349  -0.077  1.00  0.00           H  
ATOM    205  HB2 PHE A  13      -8.686  -3.034  -1.834  1.00  0.00           H  
ATOM    206  HB3 PHE A  13     -10.034  -4.122  -1.501  1.00  0.00           H  
ATOM    207  HD1 PHE A  13     -12.364  -3.467  -2.210  1.00  0.00           H  
ATOM    208  HD2 PHE A  13      -8.875  -1.286  -3.447  1.00  0.00           H  
ATOM    209  HE1 PHE A  13     -13.671  -2.409  -4.033  1.00  0.00           H  
ATOM    210  HE2 PHE A  13     -10.182  -0.229  -5.270  1.00  0.00           H  
ATOM    211  HZ  PHE A  13     -12.580  -0.790  -5.563  1.00  0.00           H  
HETATM  212  N   NH2 A  14      -8.100  -2.483   1.242  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14      -7.753  -1.683   0.794  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14      -7.596  -2.891   1.977  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1      -6.730   4.909  -1.160  1.00  0.00           N  
ATOM      2  CA  ILE A   1      -7.480   4.123  -2.182  1.00  0.00           C  
ATOM      3  C   ILE A   1      -7.236   2.625  -1.982  1.00  0.00           C  
ATOM      4  O   ILE A   1      -7.984   1.950  -1.303  1.00  0.00           O  
ATOM      5  CB  ILE A   1      -6.917   4.583  -3.527  1.00  0.00           C  
ATOM      6  CG1 ILE A   1      -7.323   6.037  -3.779  1.00  0.00           C  
ATOM      7  CG2 ILE A   1      -7.475   3.698  -4.643  1.00  0.00           C  
ATOM      8  CD1 ILE A   1      -8.849   6.146  -3.795  1.00  0.00           C  
ATOM      9  H1  ILE A   1      -7.264   5.770  -0.924  1.00  0.00           H  
ATOM     10  H2  ILE A   1      -5.798   5.172  -1.541  1.00  0.00           H  
ATOM     11  H3  ILE A   1      -6.606   4.335  -0.303  1.00  0.00           H  
ATOM     12  HA  ILE A   1      -8.535   4.344  -2.129  1.00  0.00           H  
ATOM     13  HB  ILE A   1      -5.840   4.505  -3.511  1.00  0.00           H  
ATOM     14 HG12 ILE A   1      -6.925   6.663  -2.993  1.00  0.00           H  
ATOM     15 HG13 ILE A   1      -6.930   6.361  -4.731  1.00  0.00           H  
ATOM     16 HG21 ILE A   1      -6.671   3.392  -5.296  1.00  0.00           H  
ATOM     17 HG22 ILE A   1      -8.208   4.254  -5.210  1.00  0.00           H  
ATOM     18 HG23 ILE A   1      -7.941   2.825  -4.212  1.00  0.00           H  
ATOM     19 HD11 ILE A   1      -9.152   6.830  -4.575  1.00  0.00           H  
ATOM     20 HD12 ILE A   1      -9.194   6.513  -2.840  1.00  0.00           H  
ATOM     21 HD13 ILE A   1      -9.277   5.173  -3.983  1.00  0.00           H  
ATOM     22  N   LEU A   2      -6.194   2.102  -2.567  1.00  0.00           N  
ATOM     23  CA  LEU A   2      -5.902   0.648  -2.410  1.00  0.00           C  
ATOM     24  C   LEU A   2      -4.496   0.449  -1.837  1.00  0.00           C  
ATOM     25  O   LEU A   2      -3.598   1.230  -2.085  1.00  0.00           O  
ATOM     26  CB  LEU A   2      -5.993   0.072  -3.823  1.00  0.00           C  
ATOM     27  CG  LEU A   2      -5.784  -1.442  -3.772  1.00  0.00           C  
ATOM     28  CD1 LEU A   2      -6.448  -2.091  -4.987  1.00  0.00           C  
ATOM     29  CD2 LEU A   2      -4.285  -1.749  -3.788  1.00  0.00           C  
ATOM     30  H   LEU A   2      -5.603   2.664  -3.110  1.00  0.00           H  
ATOM     31  HA  LEU A   2      -6.638   0.182  -1.774  1.00  0.00           H  
ATOM     32  HB2 LEU A   2      -6.967   0.288  -4.238  1.00  0.00           H  
ATOM     33  HB3 LEU A   2      -5.230   0.518  -4.444  1.00  0.00           H  
ATOM     34  HG  LEU A   2      -6.225  -1.836  -2.868  1.00  0.00           H  
ATOM     35 HD11 LEU A   2      -6.196  -1.533  -5.876  1.00  0.00           H  
ATOM     36 HD12 LEU A   2      -7.520  -2.091  -4.854  1.00  0.00           H  
ATOM     37 HD13 LEU A   2      -6.098  -3.108  -5.089  1.00  0.00           H  
ATOM     38 HD21 LEU A   2      -3.997  -2.188  -2.843  1.00  0.00           H  
ATOM     39 HD22 LEU A   2      -3.732  -0.835  -3.943  1.00  0.00           H  
ATOM     40 HD23 LEU A   2      -4.067  -2.442  -4.587  1.00  0.00           H  
ATOM     41  N   GLY A   3      -4.297  -0.590  -1.074  1.00  0.00           N  
ATOM     42  CA  GLY A   3      -2.950  -0.837  -0.487  1.00  0.00           C  
ATOM     43  C   GLY A   3      -2.901  -0.276   0.935  1.00  0.00           C  
ATOM     44  O   GLY A   3      -1.985  -0.545   1.688  1.00  0.00           O  
ATOM     45  H   GLY A   3      -5.034  -1.208  -0.886  1.00  0.00           H  
ATOM     46  HA2 GLY A   3      -2.758  -1.900  -0.463  1.00  0.00           H  
ATOM     47  HA3 GLY A   3      -2.200  -0.348  -1.089  1.00  0.00           H  
ATOM     48  N   LYS A   4      -3.878   0.503   1.310  1.00  0.00           N  
ATOM     49  CA  LYS A   4      -3.886   1.081   2.685  1.00  0.00           C  
ATOM     50  C   LYS A   4      -3.562  -0.003   3.715  1.00  0.00           C  
ATOM     51  O   LYS A   4      -3.019   0.268   4.768  1.00  0.00           O  
ATOM     52  CB  LYS A   4      -5.308   1.606   2.886  1.00  0.00           C  
ATOM     53  CG  LYS A   4      -5.298   2.724   3.930  1.00  0.00           C  
ATOM     54  CD  LYS A   4      -5.361   4.081   3.226  1.00  0.00           C  
ATOM     55  CE  LYS A   4      -6.610   4.837   3.686  1.00  0.00           C  
ATOM     56  NZ  LYS A   4      -6.519   4.860   5.173  1.00  0.00           N  
ATOM     57  H   LYS A   4      -4.607   0.709   0.688  1.00  0.00           H  
ATOM     58  HA  LYS A   4      -3.180   1.892   2.757  1.00  0.00           H  
ATOM     59  HB2 LYS A   4      -5.685   1.990   1.949  1.00  0.00           H  
ATOM     60  HB3 LYS A   4      -5.943   0.802   3.228  1.00  0.00           H  
ATOM     61  HG2 LYS A   4      -6.153   2.615   4.582  1.00  0.00           H  
ATOM     62  HG3 LYS A   4      -4.391   2.665   4.512  1.00  0.00           H  
ATOM     63  HD2 LYS A   4      -4.480   4.655   3.472  1.00  0.00           H  
ATOM     64  HD3 LYS A   4      -5.407   3.930   2.158  1.00  0.00           H  
ATOM     65  HE2 LYS A   4      -6.605   5.843   3.290  1.00  0.00           H  
ATOM     66  HE3 LYS A   4      -7.502   4.314   3.378  1.00  0.00           H  
ATOM     67  HZ1 LYS A   4      -7.024   4.040   5.564  1.00  0.00           H  
ATOM     68  HZ2 LYS A   4      -6.948   5.737   5.532  1.00  0.00           H  
ATOM     69  HZ3 LYS A   4      -5.521   4.819   5.460  1.00  0.00           H  
ATOM     70  N   ILE A   5      -3.888  -1.230   3.418  1.00  0.00           N  
ATOM     71  CA  ILE A   5      -3.598  -2.333   4.378  1.00  0.00           C  
ATOM     72  C   ILE A   5      -2.104  -2.663   4.363  1.00  0.00           C  
ATOM     73  O   ILE A   5      -1.529  -3.039   5.365  1.00  0.00           O  
ATOM     74  CB  ILE A   5      -4.413  -3.523   3.872  1.00  0.00           C  
ATOM     75  CG1 ILE A   5      -5.903  -3.248   4.091  1.00  0.00           C  
ATOM     76  CG2 ILE A   5      -4.010  -4.783   4.640  1.00  0.00           C  
ATOM     77  CD1 ILE A   5      -6.502  -2.637   2.823  1.00  0.00           C  
ATOM     78  H   ILE A   5      -4.324  -1.427   2.562  1.00  0.00           H  
ATOM     79  HA  ILE A   5      -3.915  -2.063   5.371  1.00  0.00           H  
ATOM     80  HB  ILE A   5      -4.222  -3.667   2.819  1.00  0.00           H  
ATOM     81 HG12 ILE A   5      -6.410  -4.175   4.319  1.00  0.00           H  
ATOM     82 HG13 ILE A   5      -6.026  -2.559   4.913  1.00  0.00           H  
ATOM     83 HG21 ILE A   5      -3.648  -5.527   3.946  1.00  0.00           H  
ATOM     84 HG22 ILE A   5      -4.867  -5.172   5.170  1.00  0.00           H  
ATOM     85 HG23 ILE A   5      -3.230  -4.540   5.346  1.00  0.00           H  
ATOM     86 HD11 ILE A   5      -6.719  -1.593   2.994  1.00  0.00           H  
ATOM     87 HD12 ILE A   5      -7.413  -3.158   2.568  1.00  0.00           H  
ATOM     88 HD13 ILE A   5      -5.796  -2.730   2.011  1.00  0.00           H  
ATOM     89  N   ALA A   6      -1.473  -2.523   3.231  1.00  0.00           N  
ATOM     90  CA  ALA A   6      -0.016  -2.827   3.145  1.00  0.00           C  
ATOM     91  C   ALA A   6       0.782  -1.539   2.920  1.00  0.00           C  
ATOM     92  O   ALA A   6       1.900  -1.564   2.445  1.00  0.00           O  
ATOM     93  CB  ALA A   6       0.123  -3.759   1.942  1.00  0.00           C  
ATOM     94  H   ALA A   6      -1.959  -2.218   2.437  1.00  0.00           H  
ATOM     95  HA  ALA A   6       0.319  -3.327   4.040  1.00  0.00           H  
ATOM     96  HB1 ALA A   6       0.821  -4.548   2.176  1.00  0.00           H  
ATOM     97  HB2 ALA A   6       0.484  -3.198   1.093  1.00  0.00           H  
ATOM     98  HB3 ALA A   6      -0.840  -4.187   1.706  1.00  0.00           H  
ATOM     99  N   GLU A   7       0.215  -0.413   3.257  1.00  0.00           N  
ATOM    100  CA  GLU A   7       0.939   0.876   3.062  1.00  0.00           C  
ATOM    101  C   GLU A   7       2.402   0.736   3.493  1.00  0.00           C  
ATOM    102  O   GLU A   7       3.270   1.441   3.016  1.00  0.00           O  
ATOM    103  CB  GLU A   7       0.211   1.879   3.957  1.00  0.00           C  
ATOM    104  CG  GLU A   7      -0.066   3.161   3.168  1.00  0.00           C  
ATOM    105  CD  GLU A   7      -0.846   2.821   1.897  1.00  0.00           C  
ATOM    106  OE1 GLU A   7      -1.218   1.669   1.744  1.00  0.00           O  
ATOM    107  OE2 GLU A   7      -1.058   3.718   1.098  1.00  0.00           O  
ATOM    108  H   GLU A   7      -0.688  -0.415   3.637  1.00  0.00           H  
ATOM    109  HA  GLU A   7       0.879   1.190   2.032  1.00  0.00           H  
ATOM    110  HB2 GLU A   7      -0.723   1.452   4.290  1.00  0.00           H  
ATOM    111  HB3 GLU A   7       0.827   2.112   4.813  1.00  0.00           H  
ATOM    112  HG2 GLU A   7      -0.646   3.840   3.777  1.00  0.00           H  
ATOM    113  HG3 GLU A   7       0.870   3.628   2.900  1.00  0.00           H  
ATOM    114  N   GLY A   8       2.683  -0.168   4.392  1.00  0.00           N  
ATOM    115  CA  GLY A   8       4.089  -0.351   4.852  1.00  0.00           C  
ATOM    116  C   GLY A   8       5.030  -0.322   3.649  1.00  0.00           C  
ATOM    117  O   GLY A   8       5.902   0.518   3.548  1.00  0.00           O  
ATOM    118  H   GLY A   8       1.968  -0.725   4.764  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       4.350   0.443   5.532  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       4.182  -1.302   5.354  1.00  0.00           H  
ATOM    121  N   ILE A   9       4.858  -1.234   2.736  1.00  0.00           N  
ATOM    122  CA  ILE A   9       5.739  -1.264   1.533  1.00  0.00           C  
ATOM    123  C   ILE A   9       5.048  -2.010   0.390  1.00  0.00           C  
ATOM    124  O   ILE A   9       5.161  -1.643  -0.763  1.00  0.00           O  
ATOM    125  CB  ILE A   9       6.996  -2.012   1.979  1.00  0.00           C  
ATOM    126  CG1 ILE A   9       6.595  -3.258   2.772  1.00  0.00           C  
ATOM    127  CG2 ILE A   9       7.848  -1.100   2.863  1.00  0.00           C  
ATOM    128  CD1 ILE A   9       7.851  -3.955   3.298  1.00  0.00           C  
ATOM    129  H   ILE A   9       4.147  -1.898   2.841  1.00  0.00           H  
ATOM    130  HA  ILE A   9       5.994  -0.264   1.229  1.00  0.00           H  
ATOM    131  HB  ILE A   9       7.567  -2.305   1.109  1.00  0.00           H  
ATOM    132 HG12 ILE A   9       5.967  -2.969   3.603  1.00  0.00           H  
ATOM    133 HG13 ILE A   9       6.053  -3.935   2.129  1.00  0.00           H  
ATOM    134 HG21 ILE A   9       7.367  -0.976   3.822  1.00  0.00           H  
ATOM    135 HG22 ILE A   9       7.955  -0.136   2.387  1.00  0.00           H  
ATOM    136 HG23 ILE A   9       8.823  -1.542   3.003  1.00  0.00           H  
ATOM    137 HD11 ILE A   9       7.566  -4.770   3.947  1.00  0.00           H  
ATOM    138 HD12 ILE A   9       8.450  -3.247   3.852  1.00  0.00           H  
ATOM    139 HD13 ILE A   9       8.424  -4.340   2.467  1.00  0.00           H  
ATOM    140  N   LYS A  10       4.332  -3.052   0.703  1.00  0.00           N  
ATOM    141  CA  LYS A  10       3.631  -3.824  -0.363  1.00  0.00           C  
ATOM    142  C   LYS A  10       2.890  -2.871  -1.305  1.00  0.00           C  
ATOM    143  O   LYS A  10       2.880  -3.053  -2.506  1.00  0.00           O  
ATOM    144  CB  LYS A  10       2.639  -4.718   0.383  1.00  0.00           C  
ATOM    145  CG  LYS A  10       3.169  -6.152   0.418  1.00  0.00           C  
ATOM    146  CD  LYS A  10       1.999  -7.125   0.582  1.00  0.00           C  
ATOM    147  CE  LYS A  10       2.224  -8.350  -0.305  1.00  0.00           C  
ATOM    148  NZ  LYS A  10       3.214  -9.184   0.433  1.00  0.00           N  
ATOM    149  H   LYS A  10       4.256  -3.328   1.639  1.00  0.00           H  
ATOM    150  HA  LYS A  10       4.332  -4.431  -0.914  1.00  0.00           H  
ATOM    151  HB2 LYS A  10       2.516  -4.354   1.393  1.00  0.00           H  
ATOM    152  HB3 LYS A  10       1.687  -4.700  -0.125  1.00  0.00           H  
ATOM    153  HG2 LYS A  10       3.689  -6.366  -0.505  1.00  0.00           H  
ATOM    154  HG3 LYS A  10       3.848  -6.265   1.249  1.00  0.00           H  
ATOM    155  HD2 LYS A  10       1.932  -7.434   1.615  1.00  0.00           H  
ATOM    156  HD3 LYS A  10       1.082  -6.636   0.292  1.00  0.00           H  
ATOM    157  HE2 LYS A  10       1.298  -8.892  -0.439  1.00  0.00           H  
ATOM    158  HE3 LYS A  10       2.630  -8.055  -1.260  1.00  0.00           H  
ATOM    159  HZ1 LYS A  10       3.662  -9.854  -0.223  1.00  0.00           H  
ATOM    160  HZ2 LYS A  10       2.728  -9.709   1.189  1.00  0.00           H  
ATOM    161  HZ3 LYS A  10       3.942  -8.570   0.849  1.00  0.00           H  
ATOM    162  N   SER A  11       2.270  -1.856  -0.769  1.00  0.00           N  
ATOM    163  CA  SER A  11       1.529  -0.892  -1.632  1.00  0.00           C  
ATOM    164  C   SER A  11       2.514  -0.026  -2.424  1.00  0.00           C  
ATOM    165  O   SER A  11       2.133   0.703  -3.318  1.00  0.00           O  
ATOM    166  CB  SER A  11       0.720  -0.033  -0.662  1.00  0.00           C  
ATOM    167  OG  SER A  11       0.001   0.952  -1.393  1.00  0.00           O  
ATOM    168  H   SER A  11       2.290  -1.727   0.203  1.00  0.00           H  
ATOM    169  HA  SER A  11       0.866  -1.417  -2.301  1.00  0.00           H  
ATOM    170  HB2 SER A  11       0.024  -0.654  -0.123  1.00  0.00           H  
ATOM    171  HB3 SER A  11       1.392   0.444   0.040  1.00  0.00           H  
ATOM    172  HG  SER A  11      -0.858   1.060  -0.979  1.00  0.00           H  
ATOM    173  N   LEU A  12       3.776  -0.101  -2.101  1.00  0.00           N  
ATOM    174  CA  LEU A  12       4.782   0.719  -2.836  1.00  0.00           C  
ATOM    175  C   LEU A  12       4.435   2.206  -2.724  1.00  0.00           C  
ATOM    176  O   LEU A  12       3.506   2.587  -2.040  1.00  0.00           O  
ATOM    177  CB  LEU A  12       4.686   0.254  -4.289  1.00  0.00           C  
ATOM    178  CG  LEU A  12       6.010  -0.389  -4.708  1.00  0.00           C  
ATOM    179  CD1 LEU A  12       5.767  -1.343  -5.878  1.00  0.00           C  
ATOM    180  CD2 LEU A  12       6.992   0.703  -5.138  1.00  0.00           C  
ATOM    181  H   LEU A  12       4.063  -0.695  -1.377  1.00  0.00           H  
ATOM    182  HA  LEU A  12       5.773   0.532  -2.454  1.00  0.00           H  
ATOM    183  HB2 LEU A  12       3.888  -0.469  -4.384  1.00  0.00           H  
ATOM    184  HB3 LEU A  12       4.483   1.101  -4.926  1.00  0.00           H  
ATOM    185  HG  LEU A  12       6.422  -0.939  -3.875  1.00  0.00           H  
ATOM    186 HD11 LEU A  12       5.634  -0.773  -6.786  1.00  0.00           H  
ATOM    187 HD12 LEU A  12       4.879  -1.928  -5.687  1.00  0.00           H  
ATOM    188 HD13 LEU A  12       6.615  -2.002  -5.988  1.00  0.00           H  
ATOM    189 HD21 LEU A  12       6.460   1.473  -5.679  1.00  0.00           H  
ATOM    190 HD22 LEU A  12       7.751   0.274  -5.776  1.00  0.00           H  
ATOM    191 HD23 LEU A  12       7.457   1.134  -4.264  1.00  0.00           H  
ATOM    192  N   PHE A  13       5.175   3.049  -3.391  1.00  0.00           N  
ATOM    193  CA  PHE A  13       4.887   4.511  -3.323  1.00  0.00           C  
ATOM    194  C   PHE A  13       3.651   4.846  -4.163  1.00  0.00           C  
ATOM    195  O   PHE A  13       3.714   5.651  -5.071  1.00  0.00           O  
ATOM    196  CB  PHE A  13       6.129   5.187  -3.902  1.00  0.00           C  
ATOM    197  CG  PHE A  13       7.367   4.578  -3.288  1.00  0.00           C  
ATOM    198  CD1 PHE A  13       7.668   4.813  -1.941  1.00  0.00           C  
ATOM    199  CD2 PHE A  13       8.213   3.779  -4.066  1.00  0.00           C  
ATOM    200  CE1 PHE A  13       8.816   4.248  -1.372  1.00  0.00           C  
ATOM    201  CE2 PHE A  13       9.361   3.214  -3.497  1.00  0.00           C  
ATOM    202  CZ  PHE A  13       9.662   3.449  -2.150  1.00  0.00           C  
ATOM    203  H   PHE A  13       5.920   2.722  -3.938  1.00  0.00           H  
ATOM    204  HA  PHE A  13       4.742   4.819  -2.299  1.00  0.00           H  
ATOM    205  HB2 PHE A  13       6.150   5.045  -4.973  1.00  0.00           H  
ATOM    206  HB3 PHE A  13       6.101   6.244  -3.679  1.00  0.00           H  
ATOM    207  HD1 PHE A  13       7.016   5.429  -1.341  1.00  0.00           H  
ATOM    208  HD2 PHE A  13       7.980   3.598  -5.105  1.00  0.00           H  
ATOM    209  HE1 PHE A  13       9.049   4.429  -0.333  1.00  0.00           H  
ATOM    210  HE2 PHE A  13      10.014   2.598  -4.098  1.00  0.00           H  
ATOM    211  HZ  PHE A  13      10.548   3.013  -1.712  1.00  0.00           H  
HETATM  212  N   NH2 A  14       2.519   4.256  -3.895  1.00  0.00           N  
HETATM  213  HN1 NH2 A  14       2.466   3.607  -3.163  1.00  0.00           H  
HETATM  214  HN2 NH2 A  14       1.721   4.462  -4.426  1.00  0.00           H  
TER     215      NH2 A  14                                                      
ENDMDL                                                                          
CONECT  194  212                                                                
CONECT  212  194  213  214                                                      
CONECT  213  212                                                                
CONECT  214  212                                                                
MASTER      157    0    1    0    0    0    1    6   98    1    4    2          
END