HEADER    ANTIMICROBIAL PROTEIN                   22-JAN-20   6VL2              
TITLE     STIGMURIN                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: STIGMURIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: AMIDATED C-TERMINAL PORTION                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: TITYUS STIGMURUS;                               
SOURCE   4 ORGANISM_TAXID: 50344                                                
KEYWDS    SCORPION VENOM, ANTIMICROBIAL PEPTIDE, AMPHIPATHIC PEPTIDE, NON-      
KEYWDS   2 DISULFIDE-BRIDGED PEPTIDE, ANTIMICROBIAL PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.C.S.RODRIGUES,J.M.RESENDE,R.M.ARAUJO,M.F.F.PEDROSA                  
REVDAT   2   20-JAN-21 6VL2    1       JRNL                                     
REVDAT   1   13-JAN-21 6VL2    0                                                
JRNL        AUTH   A.DANIELE-SILVA,S.C.S.RODRIGUES,E.C.G.DOS SANTOS,            
JRNL        AUTH 2 M.F.QUEIROZ NETO,H.A.O.ROCHA,A.A.D.SILVA-JUNIOR,J.M.RESENDE, 
JRNL        AUTH 3 R.M.ARAUJO,M.F.FERNANDES-PEDROSA                             
JRNL        TITL   NMR THREE-DIMENSIONAL STRUCTURE OF THE CATIONIC PEPTIDE      
JRNL        TITL 2 STIGMURIN FROM TITYUS STIGMURUS SCORPION VENOM: IN VITRO     
JRNL        TITL 3 ANTIOXIDANT AND IN VIVO ANTIBACTERIAL AND HEALING ACTIVITY.  
JRNL        REF    PEPTIDES                      V. 137 70478 2021              
JRNL        REFN                   ISSN 0196-9781                               
JRNL        PMID   33359395                                                     
JRNL        DOI    10.1016/J.PEPTIDES.2020.170478                               
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.T.DE MELO,A.B.ESTRELA,E.C.SANTOS,P.R.MACHADO,K.J.FARIAS,   
REMARK   1  AUTH 2 T.M.TORRES,E.CARVALHO,J.P.LIMA,A.A.J.SILVA,E.G.BARBOSA,      
REMARK   1  AUTH 3 M.F.F.PEDROSA                                                
REMARK   1  TITL   STRUCTURAL CHARACTERIZATION OF A NOVEL PEPTIDE WITH          
REMARK   1  TITL 2 ANTIMICROBIAL ACTIVITY FROM THE VENOM GLAND OF THE SCORPION  
REMARK   1  TITL 3 TITYUS STIGMURUS: STIGMURIN.                                 
REMARK   1  REF    PEPTIDES                      V.  68     3 2015              
REMARK   1  REFN                   ISSN 1873-5169                               
REMARK   1  DOI    10.1016/J.PEPTIDES.2015.03.003                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6VL2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000246544.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NOT APPLICABLE                     
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.0 MM STIGMURIN, 1.0 MM DSS,      
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW, TOPSPIN, PROCHECK /       
REMARK 210                                   PROCHECK-NMR, MOLMOL, X-PLOR NIH,  
REMARK 210                                   NMRPIPE, TALOS                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  3 SER A   3     -160.14     54.88                                   
REMARK 500  3 LEU A   4     -174.09     61.40                                   
REMARK 500  4 SER A   3     -169.09    -77.47                                   
REMARK 500  4 LEU A   4      151.12    -44.39                                   
REMARK 500  5 PHE A   2       43.66   -160.82                                   
REMARK 500  5 LEU A   4      175.13     50.55                                   
REMARK 500  6 PHE A   2       93.63    -46.37                                   
REMARK 500  6 LEU A   4      -55.82     69.69                                   
REMARK 500  7 LEU A   4      -99.43    -53.70                                   
REMARK 500  8 PHE A   2       71.17   -159.34                                   
REMARK 500  8 SER A   3     -168.32     43.02                                   
REMARK 500  8 LEU A   4      143.52   -174.00                                   
REMARK 500  9 PHE A   2       92.62    -68.55                                   
REMARK 500 10 PHE A   2       98.60    -43.91                                   
REMARK 500 10 SER A   3     -166.07    -64.92                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30716   RELATED DB: BMRB                                 
REMARK 900 STIGMURIN                                                            
DBREF  6VL2 A    1    17A PDB    6VL2     6VL2             1     17             
SEQRES   1 A   18  PHE PHE SER LEU ILE PRO SER LEU VAL GLY GLY LEU ILE          
SEQRES   2 A   18  SER ALA PHE LYS NH2                                          
HET    NH2  A  17A      3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 PRO A    6  LYS A   17  1                                  12    
LINK         C   LYS A  17                 N   NH2 A  17A    1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1      -4.868   9.283   6.823  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -4.555   9.171   8.275  1.00  0.00           C  
ATOM      3  C   PHE A   1      -4.860   7.754   8.750  1.00  0.00           C  
ATOM      4  O   PHE A   1      -5.001   7.506   9.948  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.401  10.179   9.057  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.463  11.483   8.295  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -6.704  12.048   7.973  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.281  12.128   7.912  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -6.761  13.256   7.268  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.339  13.336   7.206  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -5.580  13.900   6.884  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.674   8.668   6.593  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -4.038   8.992   6.266  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.111  10.268   6.597  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -3.507   9.383   8.434  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.399   9.788   9.186  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.954  10.350  10.024  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -7.616  11.552   8.269  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -3.324  11.693   8.160  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -7.718  13.691   7.020  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.427  13.833   6.910  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -5.624  14.832   6.340  1.00  0.00           H  
ATOM     23  N   PHE A   2      -4.962   6.827   7.802  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -5.253   5.437   8.133  1.00  0.00           C  
ATOM     25  C   PHE A   2      -4.054   4.793   8.827  1.00  0.00           C  
ATOM     26  O   PHE A   2      -3.044   5.449   9.080  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -5.598   4.660   6.852  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -6.983   4.059   6.969  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -7.156   2.671   6.894  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -8.093   4.893   7.154  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -8.437   2.118   7.002  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -9.375   4.340   7.261  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -9.546   2.953   7.185  1.00  0.00           C  
ATOM     34  H   PHE A   2      -4.840   7.084   6.864  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -6.099   5.409   8.803  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -5.573   5.334   6.009  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -4.877   3.870   6.699  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -6.300   2.028   6.752  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -7.960   5.963   7.212  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -8.570   1.048   6.943  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -10.231   4.982   7.404  1.00  0.00           H  
ATOM     42  HZ  PHE A   2     -10.535   2.525   7.269  1.00  0.00           H  
ATOM     43  N   SER A   3      -4.175   3.504   9.131  1.00  0.00           N  
ATOM     44  CA  SER A   3      -3.096   2.778   9.795  1.00  0.00           C  
ATOM     45  C   SER A   3      -3.151   1.296   9.436  1.00  0.00           C  
ATOM     46  O   SER A   3      -4.148   0.815   8.898  1.00  0.00           O  
ATOM     47  CB  SER A   3      -3.211   2.943  11.310  1.00  0.00           C  
ATOM     48  OG  SER A   3      -3.428   4.313  11.618  1.00  0.00           O  
ATOM     49  H   SER A   3      -5.003   3.033   8.904  1.00  0.00           H  
ATOM     50  HA  SER A   3      -2.149   3.181   9.471  1.00  0.00           H  
ATOM     51  HB2 SER A   3      -4.044   2.361  11.676  1.00  0.00           H  
ATOM     52  HB3 SER A   3      -2.296   2.597  11.779  1.00  0.00           H  
ATOM     53  HG  SER A   3      -4.357   4.506  11.476  1.00  0.00           H  
ATOM     54  N   LEU A   4      -2.074   0.578   9.738  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -2.011  -0.850   9.442  1.00  0.00           C  
ATOM     56  C   LEU A   4      -2.605  -1.138   8.066  1.00  0.00           C  
ATOM     57  O   LEU A   4      -3.519  -1.952   7.932  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -2.776  -1.639  10.506  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -2.345  -1.175  11.899  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -3.077  -2.000  12.960  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -0.833  -1.365  12.058  1.00  0.00           C  
ATOM     62  H   LEU A   4      -1.309   1.015  10.167  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -0.979  -1.165   9.450  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -3.838  -1.473  10.383  1.00  0.00           H  
ATOM     65  HB3 LEU A   4      -2.561  -2.692  10.397  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -2.594  -0.131  12.022  1.00  0.00           H  
ATOM     67 HD11 LEU A   4      -4.143  -1.859  12.854  1.00  0.00           H  
ATOM     68 HD12 LEU A   4      -2.767  -1.680  13.943  1.00  0.00           H  
ATOM     69 HD13 LEU A   4      -2.838  -3.046  12.831  1.00  0.00           H  
ATOM     70 HD21 LEU A   4      -0.316  -0.542  11.587  1.00  0.00           H  
ATOM     71 HD22 LEU A   4      -0.533  -2.292  11.592  1.00  0.00           H  
ATOM     72 HD23 LEU A   4      -0.580  -1.393  13.108  1.00  0.00           H  
ATOM     73  N   ILE A   5      -2.083  -0.460   7.050  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -2.563  -0.632   5.697  1.00  0.00           C  
ATOM     75  C   ILE A   5      -2.545  -2.084   5.276  1.00  0.00           C  
ATOM     76  O   ILE A   5      -1.642  -2.849   5.616  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -1.733   0.237   4.752  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -1.172  -0.589   3.583  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -0.572   0.881   5.520  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -0.408   0.330   2.624  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.367   0.183   7.210  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.581  -0.303   5.644  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -2.375   1.007   4.377  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -0.498  -1.344   3.966  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -1.985  -1.061   3.052  1.00  0.00           H  
ATOM     86 HG21 ILE A   5       0.007   0.112   6.009  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -0.965   1.561   6.260  1.00  0.00           H  
ATOM     88 HG23 ILE A   5       0.060   1.425   4.835  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -0.915   1.281   2.555  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -0.366  -0.127   1.646  1.00  0.00           H  
ATOM     91 HD13 ILE A   5       0.595   0.482   2.994  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.552  -2.453   4.545  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -3.736  -3.820   4.037  1.00  0.00           C  
ATOM     94  C   PRO A   6      -2.926  -4.042   2.779  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.531  -3.090   2.107  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.232  -3.891   3.774  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -5.560  -2.526   3.309  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -4.642  -1.575   4.081  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -3.474  -4.532   4.779  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -5.448  -4.625   3.005  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -5.769  -4.116   4.683  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -5.351  -2.464   2.261  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -6.593  -2.290   3.510  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -4.255  -0.808   3.418  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -5.150  -1.129   4.918  1.00  0.00           H  
ATOM    106  N   SER A   7      -2.707  -5.289   2.445  1.00  0.00           N  
ATOM    107  CA  SER A   7      -1.973  -5.609   1.244  1.00  0.00           C  
ATOM    108  C   SER A   7      -2.639  -4.903   0.068  1.00  0.00           C  
ATOM    109  O   SER A   7      -2.100  -4.874  -1.039  1.00  0.00           O  
ATOM    110  CB  SER A   7      -1.968  -7.120   1.009  1.00  0.00           C  
ATOM    111  OG  SER A   7      -3.305  -7.603   1.035  1.00  0.00           O  
ATOM    112  H   SER A   7      -3.064  -6.011   3.003  1.00  0.00           H  
ATOM    113  HA  SER A   7      -0.956  -5.259   1.341  1.00  0.00           H  
ATOM    114  HB2 SER A   7      -1.531  -7.335   0.046  1.00  0.00           H  
ATOM    115  HB3 SER A   7      -1.385  -7.600   1.787  1.00  0.00           H  
ATOM    116  HG  SER A   7      -3.330  -8.432   0.552  1.00  0.00           H  
ATOM    117  N   LEU A   8      -3.834  -4.353   0.314  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -4.575  -3.673  -0.747  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.823  -2.440  -1.236  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.495  -2.331  -2.417  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -5.966  -3.266  -0.240  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -6.996  -3.420  -1.367  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -7.393  -4.897  -1.515  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -8.238  -2.585  -1.037  1.00  0.00           C  
ATOM    125  H   LEU A   8      -4.217  -4.395   1.231  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.692  -4.356  -1.575  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -6.246  -3.901   0.592  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -5.945  -2.232   0.084  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -6.565  -3.072  -2.295  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -7.510  -5.132  -2.563  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -8.326  -5.077  -1.002  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -6.623  -5.526  -1.091  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -7.966  -1.541  -0.985  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -8.642  -2.900  -0.086  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -8.982  -2.725  -1.808  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.554  -1.516  -0.323  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.838  -0.297  -0.680  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.365  -0.602  -0.927  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.719   0.037  -1.756  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -2.980   0.741   0.433  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -2.104   1.955   0.118  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.443   1.183   0.531  1.00  0.00           C  
ATOM    143  H   VAL A   9      -3.838  -1.657   0.605  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -3.268   0.104  -1.586  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.671   0.308   1.370  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -2.266   2.261  -0.905  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -1.065   1.696   0.256  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -2.362   2.768   0.782  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.800   1.464  -0.449  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.520   2.029   1.198  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -5.039   0.368   0.911  1.00  0.00           H  
ATOM    152  N   GLY A  10      -0.841  -1.582  -0.200  1.00  0.00           N  
ATOM    153  CA  GLY A  10       0.555  -1.970  -0.343  1.00  0.00           C  
ATOM    154  C   GLY A  10       0.787  -2.711  -1.657  1.00  0.00           C  
ATOM    155  O   GLY A  10       1.884  -2.682  -2.213  1.00  0.00           O  
ATOM    156  H   GLY A  10      -1.405  -2.054   0.445  1.00  0.00           H  
ATOM    157  HA2 GLY A  10       1.169  -1.083  -0.318  1.00  0.00           H  
ATOM    158  HA3 GLY A  10       0.829  -2.615   0.478  1.00  0.00           H  
ATOM    159  N   GLY A  11      -0.252  -3.384  -2.140  1.00  0.00           N  
ATOM    160  CA  GLY A  11      -0.151  -4.144  -3.383  1.00  0.00           C  
ATOM    161  C   GLY A  11       0.324  -3.272  -4.542  1.00  0.00           C  
ATOM    162  O   GLY A  11       1.268  -3.629  -5.247  1.00  0.00           O  
ATOM    163  H   GLY A  11      -1.099  -3.379  -1.648  1.00  0.00           H  
ATOM    164  HA2 GLY A  11       0.548  -4.956  -3.243  1.00  0.00           H  
ATOM    165  HA3 GLY A  11      -1.120  -4.553  -3.626  1.00  0.00           H  
ATOM    166  N   LEU A  12      -0.334  -2.134  -4.742  1.00  0.00           N  
ATOM    167  CA  LEU A  12       0.038  -1.235  -5.831  1.00  0.00           C  
ATOM    168  C   LEU A  12       1.504  -0.826  -5.719  1.00  0.00           C  
ATOM    169  O   LEU A  12       2.146  -0.508  -6.720  1.00  0.00           O  
ATOM    170  CB  LEU A  12      -0.855   0.012  -5.819  1.00  0.00           C  
ATOM    171  CG  LEU A  12      -0.495   0.909  -4.621  1.00  0.00           C  
ATOM    172  CD1 LEU A  12       0.367   2.086  -5.089  1.00  0.00           C  
ATOM    173  CD2 LEU A  12      -1.776   1.452  -3.981  1.00  0.00           C  
ATOM    174  H   LEU A  12      -1.083  -1.899  -4.155  1.00  0.00           H  
ATOM    175  HA  LEU A  12      -0.105  -1.751  -6.769  1.00  0.00           H  
ATOM    176  HB2 LEU A  12      -0.709   0.563  -6.741  1.00  0.00           H  
ATOM    177  HB3 LEU A  12      -1.890  -0.294  -5.743  1.00  0.00           H  
ATOM    178  HG  LEU A  12       0.054   0.334  -3.892  1.00  0.00           H  
ATOM    179 HD11 LEU A  12       0.647   2.687  -4.237  1.00  0.00           H  
ATOM    180 HD12 LEU A  12      -0.196   2.690  -5.785  1.00  0.00           H  
ATOM    181 HD13 LEU A  12       1.256   1.714  -5.574  1.00  0.00           H  
ATOM    182 HD21 LEU A  12      -2.405   0.629  -3.676  1.00  0.00           H  
ATOM    183 HD22 LEU A  12      -2.306   2.063  -4.696  1.00  0.00           H  
ATOM    184 HD23 LEU A  12      -1.521   2.049  -3.116  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.031  -0.835  -4.498  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.423  -0.463  -4.278  1.00  0.00           C  
ATOM    187  C   ILE A  13       4.356  -1.542  -4.816  1.00  0.00           C  
ATOM    188  O   ILE A  13       5.313  -1.248  -5.531  1.00  0.00           O  
ATOM    189  CB  ILE A  13       3.685  -0.255  -2.784  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       2.583   0.629  -2.194  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       5.042   0.426  -2.595  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       2.908   0.946  -0.733  1.00  0.00           C  
ATOM    193  H   ILE A  13       1.475  -1.098  -3.734  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.624   0.462  -4.798  1.00  0.00           H  
ATOM    195  HB  ILE A  13       3.689  -1.212  -2.284  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       2.521   1.552  -2.757  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       1.638   0.107  -2.246  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       5.791  -0.099  -3.170  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.312   0.406  -1.549  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       4.981   1.449  -2.931  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       3.255   0.050  -0.238  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       2.019   1.308  -0.237  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       3.677   1.701  -0.690  1.00  0.00           H  
ATOM    204  N   SER A  14       4.068  -2.793  -4.471  1.00  0.00           N  
ATOM    205  CA  SER A  14       4.888  -3.908  -4.931  1.00  0.00           C  
ATOM    206  C   SER A  14       5.025  -3.873  -6.449  1.00  0.00           C  
ATOM    207  O   SER A  14       6.078  -4.201  -6.995  1.00  0.00           O  
ATOM    208  CB  SER A  14       4.258  -5.233  -4.503  1.00  0.00           C  
ATOM    209  OG  SER A  14       4.326  -5.350  -3.089  1.00  0.00           O  
ATOM    210  H   SER A  14       3.291  -2.970  -3.901  1.00  0.00           H  
ATOM    211  HA  SER A  14       5.869  -3.828  -4.487  1.00  0.00           H  
ATOM    212  HB2 SER A  14       3.223  -5.258  -4.812  1.00  0.00           H  
ATOM    213  HB3 SER A  14       4.794  -6.053  -4.970  1.00  0.00           H  
ATOM    214  HG  SER A  14       5.043  -4.792  -2.778  1.00  0.00           H  
ATOM    215  N   ALA A  15       3.955  -3.468  -7.124  1.00  0.00           N  
ATOM    216  CA  ALA A  15       3.965  -3.390  -8.578  1.00  0.00           C  
ATOM    217  C   ALA A  15       5.005  -2.378  -9.049  1.00  0.00           C  
ATOM    218  O   ALA A  15       5.669  -2.583 -10.066  1.00  0.00           O  
ATOM    219  CB  ALA A  15       2.583  -2.979  -9.089  1.00  0.00           C  
ATOM    220  H   ALA A  15       3.144  -3.217  -6.635  1.00  0.00           H  
ATOM    221  HA  ALA A  15       4.211  -4.360  -8.979  1.00  0.00           H  
ATOM    222  HB1 ALA A  15       2.361  -1.975  -8.757  1.00  0.00           H  
ATOM    223  HB2 ALA A  15       1.840  -3.659  -8.701  1.00  0.00           H  
ATOM    224  HB3 ALA A  15       2.574  -3.011 -10.168  1.00  0.00           H  
ATOM    225  N   PHE A  16       5.138  -1.286  -8.304  1.00  0.00           N  
ATOM    226  CA  PHE A  16       6.098  -0.248  -8.653  1.00  0.00           C  
ATOM    227  C   PHE A  16       7.525  -0.767  -8.510  1.00  0.00           C  
ATOM    228  O   PHE A  16       8.396  -0.444  -9.319  1.00  0.00           O  
ATOM    229  CB  PHE A  16       5.898   0.973  -7.749  1.00  0.00           C  
ATOM    230  CG  PHE A  16       6.484   2.197  -8.412  1.00  0.00           C  
ATOM    231  CD1 PHE A  16       5.751   2.880  -9.390  1.00  0.00           C  
ATOM    232  CD2 PHE A  16       7.759   2.647  -8.050  1.00  0.00           C  
ATOM    233  CE1 PHE A  16       6.293   4.014 -10.006  1.00  0.00           C  
ATOM    234  CE2 PHE A  16       8.301   3.782  -8.666  1.00  0.00           C  
ATOM    235  CZ  PHE A  16       7.568   4.465  -9.645  1.00  0.00           C  
ATOM    236  H   PHE A  16       4.583  -1.176  -7.508  1.00  0.00           H  
ATOM    237  HA  PHE A  16       5.931   0.044  -9.677  1.00  0.00           H  
ATOM    238  HB2 PHE A  16       4.842   1.125  -7.581  1.00  0.00           H  
ATOM    239  HB3 PHE A  16       6.392   0.805  -6.803  1.00  0.00           H  
ATOM    240  HD1 PHE A  16       4.767   2.531  -9.669  1.00  0.00           H  
ATOM    241  HD2 PHE A  16       8.325   2.121  -7.296  1.00  0.00           H  
ATOM    242  HE1 PHE A  16       5.728   4.541 -10.760  1.00  0.00           H  
ATOM    243  HE2 PHE A  16       9.285   4.130  -8.387  1.00  0.00           H  
ATOM    244  HZ  PHE A  16       7.986   5.340 -10.120  1.00  0.00           H  
ATOM    245  N   LYS A  17       7.755  -1.573  -7.475  1.00  0.00           N  
ATOM    246  CA  LYS A  17       9.079  -2.140  -7.221  1.00  0.00           C  
ATOM    247  C   LYS A  17      10.180  -1.170  -7.644  1.00  0.00           C  
ATOM    248  O   LYS A  17      10.003   0.047  -7.568  1.00  0.00           O  
ATOM    249  CB  LYS A  17       9.237  -3.466  -7.973  1.00  0.00           C  
ATOM    250  CG  LYS A  17       8.979  -3.250  -9.467  1.00  0.00           C  
ATOM    251  CD  LYS A  17       9.392  -4.504 -10.241  1.00  0.00           C  
ATOM    252  CE  LYS A  17       8.871  -4.413 -11.676  1.00  0.00           C  
ATOM    253  NZ  LYS A  17       9.542  -3.280 -12.377  1.00  0.00           N  
ATOM    254  H   LYS A  17       7.017  -1.792  -6.867  1.00  0.00           H  
ATOM    255  HA  LYS A  17       9.175  -2.332  -6.163  1.00  0.00           H  
ATOM    256  HB2 LYS A  17      10.240  -3.842  -7.832  1.00  0.00           H  
ATOM    257  HB3 LYS A  17       8.527  -4.182  -7.589  1.00  0.00           H  
ATOM    258  HG2 LYS A  17       7.928  -3.059  -9.627  1.00  0.00           H  
ATOM    259  HG3 LYS A  17       9.557  -2.409  -9.817  1.00  0.00           H  
ATOM    260  HD2 LYS A  17      10.470  -4.580 -10.252  1.00  0.00           H  
ATOM    261  HD3 LYS A  17       8.974  -5.377  -9.763  1.00  0.00           H  
ATOM    262  HE2 LYS A  17       9.085  -5.335 -12.196  1.00  0.00           H  
ATOM    263  HE3 LYS A  17       7.805  -4.246 -11.661  1.00  0.00           H  
ATOM    264  HZ1 LYS A  17      10.367  -2.971 -11.826  1.00  0.00           H  
ATOM    265  HZ2 LYS A  17       8.872  -2.489 -12.475  1.00  0.00           H  
ATOM    266  HZ3 LYS A  17       9.853  -3.591 -13.318  1.00  0.00           H  
HETATM  267  N   NH2 A  17A     11.315  -1.636  -8.087  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17A     11.458  -2.609  -8.147  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17A     12.028  -1.016  -8.361  1.00  0.00           H  
TER     270      NH2 A  17A                                                     
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      -9.347   5.813  14.613  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.521   4.551  13.840  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.641   4.593  12.595  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.953   3.969  11.581  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.989   4.399  13.439  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.405   5.576  12.588  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -11.612   6.828  13.179  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -11.585   5.415  11.209  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -11.999   7.919  12.391  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -11.971   6.506  10.421  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.179   7.758  11.012  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -8.526   5.723  15.244  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -10.202   5.994  15.177  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.191   6.603  13.956  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.229   3.712  14.456  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -11.116   3.485  12.878  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -11.603   4.365  14.327  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -11.474   6.953  14.243  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -11.425   4.449  10.752  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -12.159   8.885  12.847  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -12.110   6.381   9.357  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -12.477   8.599  10.404  1.00  0.00           H  
ATOM     23  N   PHE A   2      -7.541   5.334  12.681  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -6.618   5.453  11.556  1.00  0.00           C  
ATOM     25  C   PHE A   2      -5.575   4.341  11.601  1.00  0.00           C  
ATOM     26  O   PHE A   2      -5.271   3.806  12.668  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -5.921   6.815  11.598  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -4.902   6.898  10.486  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -3.536   6.962  10.789  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -5.324   6.913   9.151  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -2.593   7.040   9.757  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -4.380   6.991   8.119  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -3.015   7.055   8.422  1.00  0.00           C  
ATOM     34  H   PHE A   2      -7.344   5.808  13.516  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -7.175   5.376  10.633  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -6.656   7.598  11.473  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -5.426   6.936  12.551  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -3.209   6.950  11.818  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -6.377   6.863   8.917  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -1.539   7.089   9.990  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -4.706   7.002   7.090  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -2.288   7.115   7.626  1.00  0.00           H  
ATOM     43  N   SER A   3      -5.030   3.997  10.438  1.00  0.00           N  
ATOM     44  CA  SER A   3      -4.021   2.946  10.360  1.00  0.00           C  
ATOM     45  C   SER A   3      -3.152   3.124   9.120  1.00  0.00           C  
ATOM     46  O   SER A   3      -3.472   3.916   8.233  1.00  0.00           O  
ATOM     47  CB  SER A   3      -4.698   1.576  10.318  1.00  0.00           C  
ATOM     48  OG  SER A   3      -5.633   1.481  11.384  1.00  0.00           O  
ATOM     49  H   SER A   3      -5.310   4.458   9.620  1.00  0.00           H  
ATOM     50  HA  SER A   3      -3.393   2.996  11.237  1.00  0.00           H  
ATOM     51  HB2 SER A   3      -5.218   1.458   9.379  1.00  0.00           H  
ATOM     52  HB3 SER A   3      -3.945   0.800  10.414  1.00  0.00           H  
ATOM     53  HG  SER A   3      -6.111   0.655  11.287  1.00  0.00           H  
ATOM     54  N   LEU A   4      -2.049   2.384   9.068  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -1.135   2.468   7.936  1.00  0.00           C  
ATOM     56  C   LEU A   4      -1.798   1.942   6.667  1.00  0.00           C  
ATOM     57  O   LEU A   4      -2.796   1.224   6.726  1.00  0.00           O  
ATOM     58  CB  LEU A   4       0.132   1.657   8.227  1.00  0.00           C  
ATOM     59  CG  LEU A   4       1.019   2.414   9.226  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       1.891   1.419   9.995  1.00  0.00           C  
ATOM     61  CD2 LEU A   4       1.924   3.398   8.476  1.00  0.00           C  
ATOM     62  H   LEU A   4      -1.845   1.774   9.805  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -0.861   3.499   7.786  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -0.147   0.700   8.645  1.00  0.00           H  
ATOM     65  HB3 LEU A   4       0.678   1.500   7.308  1.00  0.00           H  
ATOM     66  HG  LEU A   4       0.396   2.956   9.924  1.00  0.00           H  
ATOM     67 HD11 LEU A   4       1.261   0.763  10.577  1.00  0.00           H  
ATOM     68 HD12 LEU A   4       2.556   1.957  10.654  1.00  0.00           H  
ATOM     69 HD13 LEU A   4       2.472   0.834   9.297  1.00  0.00           H  
ATOM     70 HD21 LEU A   4       2.503   2.865   7.737  1.00  0.00           H  
ATOM     71 HD22 LEU A   4       2.591   3.878   9.177  1.00  0.00           H  
ATOM     72 HD23 LEU A   4       1.318   4.147   7.988  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.238   2.312   5.520  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -1.768   1.892   4.243  1.00  0.00           C  
ATOM     75  C   ILE A   5      -1.912   0.389   4.162  1.00  0.00           C  
ATOM     76  O   ILE A   5      -1.111  -0.370   4.707  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -0.869   2.434   3.128  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -0.318   1.296   2.255  1.00  0.00           C  
ATOM     79  CG2 ILE A   5       0.301   3.220   3.733  1.00  0.00           C  
ATOM     80  CD1 ILE A   5       0.602   1.875   1.177  1.00  0.00           C  
ATOM     81  H   ILE A   5      -0.455   2.891   5.527  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -2.746   2.310   4.116  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -1.458   3.097   2.531  1.00  0.00           H  
ATOM     84 HG12 ILE A   5       0.244   0.607   2.872  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -1.139   0.775   1.781  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -0.083   4.038   4.324  1.00  0.00           H  
ATOM     87 HG22 ILE A   5       0.923   3.612   2.943  1.00  0.00           H  
ATOM     88 HG23 ILE A   5       0.887   2.566   4.362  1.00  0.00           H  
ATOM     89 HD11 ILE A   5       0.185   2.798   0.803  1.00  0.00           H  
ATOM     90 HD12 ILE A   5       0.697   1.169   0.368  1.00  0.00           H  
ATOM     91 HD13 ILE A   5       1.576   2.067   1.602  1.00  0.00           H  
ATOM     92  N   PRO A   6      -2.940  -0.032   3.488  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -3.267  -1.454   3.297  1.00  0.00           C  
ATOM     94  C   PRO A   6      -2.445  -2.054   2.178  1.00  0.00           C  
ATOM     95  O   PRO A   6      -1.919  -1.338   1.327  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -4.748  -1.424   2.957  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.885  -0.183   2.167  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.917   0.825   2.789  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -3.122  -1.996   4.199  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -5.021  -2.292   2.367  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -5.346  -1.364   3.854  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.597  -0.388   1.155  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.894   0.193   2.211  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -3.429   1.406   2.014  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -4.421   1.470   3.487  1.00  0.00           H  
ATOM    106  N   SER A   7      -2.362  -3.361   2.160  1.00  0.00           N  
ATOM    107  CA  SER A   7      -1.630  -4.037   1.115  1.00  0.00           C  
ATOM    108  C   SER A   7      -2.169  -3.572  -0.231  1.00  0.00           C  
ATOM    109  O   SER A   7      -1.591  -3.864  -1.278  1.00  0.00           O  
ATOM    110  CB  SER A   7      -1.791  -5.552   1.247  1.00  0.00           C  
ATOM    111  OG  SER A   7      -0.979  -6.196   0.274  1.00  0.00           O  
ATOM    112  H   SER A   7      -2.820  -3.886   2.849  1.00  0.00           H  
ATOM    113  HA  SER A   7      -0.583  -3.781   1.189  1.00  0.00           H  
ATOM    114  HB2 SER A   7      -1.480  -5.865   2.232  1.00  0.00           H  
ATOM    115  HB3 SER A   7      -2.832  -5.816   1.095  1.00  0.00           H  
ATOM    116  HG  SER A   7      -0.661  -5.527  -0.337  1.00  0.00           H  
ATOM    117  N   LEU A   8      -3.302  -2.861  -0.194  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -3.924  -2.386  -1.429  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.039  -1.360  -2.129  1.00  0.00           C  
ATOM    120  O   LEU A   8      -2.641  -1.552  -3.277  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -5.293  -1.762  -1.122  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -6.258  -2.039  -2.278  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -7.617  -1.407  -1.970  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -5.698  -1.433  -3.567  1.00  0.00           C  
ATOM    125  H   LEU A   8      -3.720  -2.643   0.682  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.065  -3.229  -2.088  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -5.688  -2.195  -0.212  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -5.184  -0.692  -0.998  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -6.377  -3.105  -2.400  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -8.344  -1.747  -2.692  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -7.534  -0.332  -2.022  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -7.931  -1.697  -0.978  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -4.871  -2.033  -3.918  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.356  -0.427  -3.374  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -6.471  -1.411  -4.320  1.00  0.00           H  
ATOM    136  N   VAL A   9      -2.735  -0.273  -1.432  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -1.897   0.771  -2.006  1.00  0.00           C  
ATOM    138  C   VAL A   9      -0.443   0.312  -2.070  1.00  0.00           C  
ATOM    139  O   VAL A   9       0.299   0.689  -2.977  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -2.003   2.049  -1.172  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -1.079   3.119  -1.756  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -3.448   2.554  -1.201  1.00  0.00           C  
ATOM    143  H   VAL A   9      -3.080  -0.171  -0.520  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.241   0.981  -3.007  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -1.714   1.840  -0.154  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -1.329   4.080  -1.333  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -1.201   3.155  -2.828  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -0.053   2.877  -1.519  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.117   1.745  -0.951  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -3.681   2.922  -2.190  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.564   3.353  -0.484  1.00  0.00           H  
ATOM    152  N   GLY A  10      -0.044  -0.501  -1.098  1.00  0.00           N  
ATOM    153  CA  GLY A  10       1.321  -1.005  -1.048  1.00  0.00           C  
ATOM    154  C   GLY A  10       1.535  -2.112  -2.074  1.00  0.00           C  
ATOM    155  O   GLY A  10       2.645  -2.306  -2.571  1.00  0.00           O  
ATOM    156  H   GLY A  10      -0.677  -0.764  -0.401  1.00  0.00           H  
ATOM    157  HA2 GLY A  10       2.001  -0.194  -1.250  1.00  0.00           H  
ATOM    158  HA3 GLY A  10       1.518  -1.396  -0.062  1.00  0.00           H  
ATOM    159  N   GLY A  11       0.468  -2.841  -2.382  1.00  0.00           N  
ATOM    160  CA  GLY A  11       0.550  -3.932  -3.346  1.00  0.00           C  
ATOM    161  C   GLY A  11       1.068  -3.445  -4.695  1.00  0.00           C  
ATOM    162  O   GLY A  11       1.959  -4.057  -5.284  1.00  0.00           O  
ATOM    163  H   GLY A  11      -0.390  -2.643  -1.951  1.00  0.00           H  
ATOM    164  HA2 GLY A  11       1.217  -4.691  -2.963  1.00  0.00           H  
ATOM    165  HA3 GLY A  11      -0.432  -4.360  -3.481  1.00  0.00           H  
ATOM    166  N   LEU A  12       0.503  -2.345  -5.185  1.00  0.00           N  
ATOM    167  CA  LEU A  12       0.919  -1.798  -6.471  1.00  0.00           C  
ATOM    168  C   LEU A  12       2.429  -1.569  -6.496  1.00  0.00           C  
ATOM    169  O   LEU A  12       3.050  -1.591  -7.559  1.00  0.00           O  
ATOM    170  CB  LEU A  12       0.172  -0.485  -6.756  1.00  0.00           C  
ATOM    171  CG  LEU A  12       0.825   0.684  -5.996  1.00  0.00           C  
ATOM    172  CD1 LEU A  12       1.847   1.396  -6.895  1.00  0.00           C  
ATOM    173  CD2 LEU A  12      -0.257   1.684  -5.575  1.00  0.00           C  
ATOM    174  H   LEU A  12      -0.206  -1.899  -4.676  1.00  0.00           H  
ATOM    175  HA  LEU A  12       0.668  -2.510  -7.243  1.00  0.00           H  
ATOM    176  HB2 LEU A  12       0.197  -0.284  -7.820  1.00  0.00           H  
ATOM    177  HB3 LEU A  12      -0.858  -0.590  -6.435  1.00  0.00           H  
ATOM    178  HG  LEU A  12       1.324   0.308  -5.116  1.00  0.00           H  
ATOM    179 HD11 LEU A  12       1.358   2.186  -7.446  1.00  0.00           H  
ATOM    180 HD12 LEU A  12       2.278   0.691  -7.590  1.00  0.00           H  
ATOM    181 HD13 LEU A  12       2.630   1.818  -6.283  1.00  0.00           H  
ATOM    182 HD21 LEU A  12       0.204   2.532  -5.091  1.00  0.00           H  
ATOM    183 HD22 LEU A  12      -0.941   1.207  -4.890  1.00  0.00           H  
ATOM    184 HD23 LEU A  12      -0.798   2.018  -6.448  1.00  0.00           H  
ATOM    185  N   ILE A  13       3.015  -1.352  -5.322  1.00  0.00           N  
ATOM    186  CA  ILE A  13       4.453  -1.124  -5.231  1.00  0.00           C  
ATOM    187  C   ILE A  13       5.214  -2.422  -5.482  1.00  0.00           C  
ATOM    188  O   ILE A  13       6.132  -2.467  -6.300  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.815  -0.584  -3.846  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       3.856   0.548  -3.473  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       6.248  -0.050  -3.865  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       4.278   1.151  -2.133  1.00  0.00           C  
ATOM    193  H   ILE A  13       2.472  -1.346  -4.506  1.00  0.00           H  
ATOM    194  HA  ILE A  13       4.742  -0.398  -5.975  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.737  -1.379  -3.119  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       3.887   1.313  -4.240  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       2.852   0.156  -3.389  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       6.572   0.148  -2.854  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       6.285   0.863  -4.440  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       6.900  -0.785  -4.314  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       5.179   1.732  -2.267  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       4.463   0.358  -1.423  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       3.491   1.790  -1.761  1.00  0.00           H  
ATOM    204  N   SER A  14       4.824  -3.474  -4.770  1.00  0.00           N  
ATOM    205  CA  SER A  14       5.474  -4.770  -4.920  1.00  0.00           C  
ATOM    206  C   SER A  14       5.272  -5.310  -6.333  1.00  0.00           C  
ATOM    207  O   SER A  14       6.196  -5.854  -6.937  1.00  0.00           O  
ATOM    208  CB  SER A  14       4.900  -5.760  -3.908  1.00  0.00           C  
ATOM    209  OG  SER A  14       3.586  -6.128  -4.305  1.00  0.00           O  
ATOM    210  H   SER A  14       4.086  -3.377  -4.132  1.00  0.00           H  
ATOM    211  HA  SER A  14       6.531  -4.656  -4.736  1.00  0.00           H  
ATOM    212  HB2 SER A  14       5.520  -6.643  -3.873  1.00  0.00           H  
ATOM    213  HB3 SER A  14       4.875  -5.297  -2.927  1.00  0.00           H  
ATOM    214  HG  SER A  14       3.587  -7.067  -4.501  1.00  0.00           H  
ATOM    215  N   ALA A  15       4.059  -5.156  -6.853  1.00  0.00           N  
ATOM    216  CA  ALA A  15       3.750  -5.633  -8.196  1.00  0.00           C  
ATOM    217  C   ALA A  15       4.691  -5.004  -9.217  1.00  0.00           C  
ATOM    218  O   ALA A  15       5.295  -5.703 -10.032  1.00  0.00           O  
ATOM    219  CB  ALA A  15       2.303  -5.289  -8.553  1.00  0.00           C  
ATOM    220  H   ALA A  15       3.360  -4.715  -6.325  1.00  0.00           H  
ATOM    221  HA  ALA A  15       3.869  -6.706  -8.223  1.00  0.00           H  
ATOM    222  HB1 ALA A  15       2.226  -4.232  -8.765  1.00  0.00           H  
ATOM    223  HB2 ALA A  15       1.658  -5.538  -7.724  1.00  0.00           H  
ATOM    224  HB3 ALA A  15       2.003  -5.853  -9.424  1.00  0.00           H  
ATOM    225  N   PHE A  16       4.815  -3.682  -9.167  1.00  0.00           N  
ATOM    226  CA  PHE A  16       5.689  -2.973 -10.092  1.00  0.00           C  
ATOM    227  C   PHE A  16       7.138  -3.401  -9.886  1.00  0.00           C  
ATOM    228  O   PHE A  16       7.942  -3.375 -10.818  1.00  0.00           O  
ATOM    229  CB  PHE A  16       5.564  -1.463  -9.879  1.00  0.00           C  
ATOM    230  CG  PHE A  16       6.328  -0.735 -10.960  1.00  0.00           C  
ATOM    231  CD1 PHE A  16       7.630  -0.283 -10.714  1.00  0.00           C  
ATOM    232  CD2 PHE A  16       5.733  -0.511 -12.208  1.00  0.00           C  
ATOM    233  CE1 PHE A  16       8.337   0.393 -11.716  1.00  0.00           C  
ATOM    234  CE2 PHE A  16       6.442   0.164 -13.210  1.00  0.00           C  
ATOM    235  CZ  PHE A  16       7.744   0.616 -12.963  1.00  0.00           C  
ATOM    236  H   PHE A  16       4.312  -3.176  -8.498  1.00  0.00           H  
ATOM    237  HA  PHE A  16       5.393  -3.209 -11.102  1.00  0.00           H  
ATOM    238  HB2 PHE A  16       4.522  -1.179  -9.921  1.00  0.00           H  
ATOM    239  HB3 PHE A  16       5.970  -1.200  -8.914  1.00  0.00           H  
ATOM    240  HD1 PHE A  16       8.088  -0.455  -9.751  1.00  0.00           H  
ATOM    241  HD2 PHE A  16       4.729  -0.860 -12.398  1.00  0.00           H  
ATOM    242  HE1 PHE A  16       9.342   0.742 -11.526  1.00  0.00           H  
ATOM    243  HE2 PHE A  16       5.983   0.336 -14.173  1.00  0.00           H  
ATOM    244  HZ  PHE A  16       8.290   1.137 -13.736  1.00  0.00           H  
ATOM    245  N   LYS A  17       7.459  -3.801  -8.659  1.00  0.00           N  
ATOM    246  CA  LYS A  17       8.810  -4.240  -8.332  1.00  0.00           C  
ATOM    247  C   LYS A  17       9.830  -3.160  -8.684  1.00  0.00           C  
ATOM    248  O   LYS A  17       9.589  -2.335  -9.566  1.00  0.00           O  
ATOM    249  CB  LYS A  17       9.130  -5.528  -9.093  1.00  0.00           C  
ATOM    250  CG  LYS A  17      10.612  -5.876  -8.926  1.00  0.00           C  
ATOM    251  CD  LYS A  17      10.852  -7.316  -9.383  1.00  0.00           C  
ATOM    252  CE  LYS A  17      12.312  -7.697  -9.128  1.00  0.00           C  
ATOM    253  NZ  LYS A  17      12.546  -9.099  -9.579  1.00  0.00           N  
ATOM    254  H   LYS A  17       6.772  -3.804  -7.961  1.00  0.00           H  
ATOM    255  HA  LYS A  17       8.865  -4.440  -7.273  1.00  0.00           H  
ATOM    256  HB2 LYS A  17       8.526  -6.335  -8.703  1.00  0.00           H  
ATOM    257  HB3 LYS A  17       8.910  -5.390 -10.140  1.00  0.00           H  
ATOM    258  HG2 LYS A  17      11.209  -5.202  -9.525  1.00  0.00           H  
ATOM    259  HG3 LYS A  17      10.890  -5.778  -7.888  1.00  0.00           H  
ATOM    260  HD2 LYS A  17      10.204  -7.982  -8.832  1.00  0.00           H  
ATOM    261  HD3 LYS A  17      10.640  -7.399 -10.439  1.00  0.00           H  
ATOM    262  HE2 LYS A  17      12.959  -7.030  -9.678  1.00  0.00           H  
ATOM    263  HE3 LYS A  17      12.525  -7.618  -8.072  1.00  0.00           H  
ATOM    264  HZ1 LYS A  17      11.944  -9.304 -10.402  1.00  0.00           H  
ATOM    265  HZ2 LYS A  17      12.312  -9.755  -8.806  1.00  0.00           H  
ATOM    266  HZ3 LYS A  17      13.544  -9.217  -9.844  1.00  0.00           H  
HETATM  267  N   NH2 A  17A     10.964  -3.116  -8.041  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17A     11.154  -3.776  -7.336  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17A     11.626  -2.422  -8.261  1.00  0.00           H  
TER     270      NH2 A  17A                                                     
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      -2.622  -2.485   9.955  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.984  -1.143  10.061  1.00  0.00           C  
ATOM      3  C   PHE A   1      -2.901  -0.207  10.844  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.861  -0.649  11.475  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.738  -0.586   8.657  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -2.931  -0.889   7.779  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.866  -1.927   6.843  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -4.101  -0.131   7.904  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.971  -2.208   6.030  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -5.206  -0.411   7.092  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -5.141  -1.450   6.154  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.483  -3.007  10.844  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -2.189  -3.014   9.171  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -3.640  -2.373   9.779  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -1.040  -1.235  10.580  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.594   0.483   8.712  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.858  -1.047   8.236  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.963  -2.512   6.747  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -4.151   0.670   8.626  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.920  -3.009   5.308  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -6.109   0.173   7.188  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -5.994  -1.666   5.528  1.00  0.00           H  
ATOM     23  N   PHE A   2      -2.597   1.087  10.799  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -3.397   2.081  11.508  1.00  0.00           C  
ATOM     25  C   PHE A   2      -3.703   3.268  10.598  1.00  0.00           C  
ATOM     26  O   PHE A   2      -2.835   4.097  10.330  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -2.643   2.568  12.748  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -3.416   3.689  13.405  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -2.874   4.979  13.456  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -4.674   3.436  13.964  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -3.591   6.016  14.065  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -5.391   4.473  14.572  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -4.849   5.763  14.623  1.00  0.00           C  
ATOM     34  H   PHE A   2      -1.818   1.379  10.280  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -4.328   1.631  11.821  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -2.533   1.749  13.445  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -1.666   2.926  12.457  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -1.902   5.175  13.026  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -5.093   2.441  13.924  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -3.172   7.011  14.105  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -6.362   4.278  15.003  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -5.402   6.563  15.093  1.00  0.00           H  
ATOM     43  N   SER A   3      -4.945   3.342  10.128  1.00  0.00           N  
ATOM     44  CA  SER A   3      -5.355   4.433   9.251  1.00  0.00           C  
ATOM     45  C   SER A   3      -4.434   4.520   8.039  1.00  0.00           C  
ATOM     46  O   SER A   3      -3.747   3.558   7.698  1.00  0.00           O  
ATOM     47  CB  SER A   3      -5.321   5.757  10.014  1.00  0.00           C  
ATOM     48  OG  SER A   3      -5.847   6.786   9.187  1.00  0.00           O  
ATOM     49  H   SER A   3      -5.596   2.653  10.377  1.00  0.00           H  
ATOM     50  HA  SER A   3      -6.363   4.252   8.912  1.00  0.00           H  
ATOM     51  HB2 SER A   3      -5.924   5.676  10.906  1.00  0.00           H  
ATOM     52  HB3 SER A   3      -4.298   5.988  10.289  1.00  0.00           H  
ATOM     53  HG  SER A   3      -6.710   6.504   8.874  1.00  0.00           H  
ATOM     54  N   LEU A   4      -4.432   5.680   7.394  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -3.595   5.891   6.218  1.00  0.00           C  
ATOM     56  C   LEU A   4      -3.982   4.922   5.106  1.00  0.00           C  
ATOM     57  O   LEU A   4      -4.963   4.187   5.223  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -2.120   5.694   6.579  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -1.803   6.436   7.880  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -0.339   6.202   8.256  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -2.047   7.935   7.687  1.00  0.00           C  
ATOM     62  H   LEU A   4      -5.003   6.408   7.715  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -3.735   6.901   5.865  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -1.919   4.640   6.707  1.00  0.00           H  
ATOM     65  HB3 LEU A   4      -1.500   6.084   5.785  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -2.440   6.064   8.670  1.00  0.00           H  
ATOM     67 HD11 LEU A   4      -0.103   6.759   9.150  1.00  0.00           H  
ATOM     68 HD12 LEU A   4       0.297   6.532   7.448  1.00  0.00           H  
ATOM     69 HD13 LEU A   4      -0.177   5.149   8.435  1.00  0.00           H  
ATOM     70 HD21 LEU A   4      -1.663   8.243   6.726  1.00  0.00           H  
ATOM     71 HD22 LEU A   4      -1.542   8.485   8.468  1.00  0.00           H  
ATOM     72 HD23 LEU A   4      -3.107   8.137   7.734  1.00  0.00           H  
ATOM     73  N   ILE A   5      -3.211   4.932   4.023  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.475   4.070   2.894  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.585   2.620   3.308  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.867   2.138   4.183  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -2.389   4.274   1.837  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -1.747   2.936   1.434  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -1.305   5.214   2.378  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -0.704   3.174   0.339  1.00  0.00           C  
ATOM     81  H   ILE A   5      -2.451   5.543   3.974  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -4.417   4.345   2.460  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -2.850   4.726   0.984  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -1.264   2.493   2.298  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -2.509   2.267   1.061  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -0.912   4.818   3.302  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -1.733   6.189   2.556  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -0.507   5.301   1.656  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -1.048   3.953  -0.326  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -0.555   2.264  -0.221  1.00  0.00           H  
ATOM     91 HD13 ILE A   5       0.230   3.475   0.791  1.00  0.00           H  
ATOM     92  N   PRO A   6      -4.493   1.939   2.680  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.776   0.518   2.936  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.805  -0.368   2.190  1.00  0.00           C  
ATOM     95  O   PRO A   6      -3.181   0.055   1.218  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -6.201   0.355   2.430  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -6.252   1.258   1.261  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -5.358   2.454   1.601  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.744   0.314   3.976  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.383  -0.672   2.135  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.910   0.672   3.180  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -5.858   0.739   0.410  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -7.262   1.589   1.076  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -4.764   2.733   0.739  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -5.938   3.291   1.949  1.00  0.00           H  
ATOM    106  N   SER A   7      -3.705  -1.602   2.618  1.00  0.00           N  
ATOM    107  CA  SER A   7      -2.834  -2.542   1.954  1.00  0.00           C  
ATOM    108  C   SER A   7      -3.199  -2.574   0.476  1.00  0.00           C  
ATOM    109  O   SER A   7      -2.488  -3.161  -0.341  1.00  0.00           O  
ATOM    110  CB  SER A   7      -2.991  -3.937   2.561  1.00  0.00           C  
ATOM    111  OG  SER A   7      -4.374  -4.251   2.658  1.00  0.00           O  
ATOM    112  H   SER A   7      -4.244  -1.897   3.381  1.00  0.00           H  
ATOM    113  HA  SER A   7      -1.808  -2.218   2.062  1.00  0.00           H  
ATOM    114  HB2 SER A   7      -2.505  -4.665   1.929  1.00  0.00           H  
ATOM    115  HB3 SER A   7      -2.536  -3.952   3.546  1.00  0.00           H  
ATOM    116  HG  SER A   7      -4.873  -3.447   2.495  1.00  0.00           H  
ATOM    117  N   LEU A   8      -4.338  -1.954   0.142  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -4.806  -1.941  -1.243  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.850  -1.156  -2.137  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.317  -1.691  -3.109  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -6.212  -1.326  -1.316  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -7.060  -2.076  -2.354  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -7.670  -3.328  -1.717  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -8.186  -1.163  -2.848  1.00  0.00           C  
ATOM    125  H   LEU A   8      -4.867  -1.486   0.842  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.851  -2.959  -1.598  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -6.684  -1.397  -0.345  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -6.134  -0.285  -1.605  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -6.438  -2.365  -3.189  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -8.282  -3.840  -2.445  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -8.280  -3.042  -0.874  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -6.882  -3.985  -1.383  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -7.761  -0.287  -3.315  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -8.799  -0.863  -2.011  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -8.793  -1.694  -3.565  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.640   0.111  -1.806  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.747   0.952  -2.594  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.294   0.561  -2.351  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.456   0.658  -3.248  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -2.954   2.423  -2.231  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -2.046   3.297  -3.097  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.416   2.807  -2.477  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.092   0.487  -1.021  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.975   0.818  -3.641  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.712   2.573  -1.190  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -2.331   4.333  -2.987  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -2.146   3.005  -4.132  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -1.020   3.170  -2.785  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.531   3.875  -2.364  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -5.046   2.299  -1.763  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.700   2.518  -3.479  1.00  0.00           H  
ATOM    152  N   GLY A  10      -1.000   0.120  -1.134  1.00  0.00           N  
ATOM    153  CA  GLY A  10       0.354  -0.285  -0.783  1.00  0.00           C  
ATOM    154  C   GLY A  10       0.721  -1.605  -1.452  1.00  0.00           C  
ATOM    155  O   GLY A  10       1.889  -1.866  -1.734  1.00  0.00           O  
ATOM    156  H   GLY A  10      -1.707   0.064  -0.459  1.00  0.00           H  
ATOM    157  HA2 GLY A  10       1.042   0.481  -1.103  1.00  0.00           H  
ATOM    158  HA3 GLY A  10       0.423  -0.402   0.288  1.00  0.00           H  
ATOM    159  N   GLY A  11      -0.286  -2.436  -1.699  1.00  0.00           N  
ATOM    160  CA  GLY A  11      -0.061  -3.732  -2.329  1.00  0.00           C  
ATOM    161  C   GLY A  11       0.662  -3.583  -3.664  1.00  0.00           C  
ATOM    162  O   GLY A  11       1.555  -4.368  -3.986  1.00  0.00           O  
ATOM    163  H   GLY A  11      -1.197  -2.175  -1.447  1.00  0.00           H  
ATOM    164  HA2 GLY A  11       0.535  -4.346  -1.670  1.00  0.00           H  
ATOM    165  HA3 GLY A  11      -1.012  -4.213  -2.497  1.00  0.00           H  
ATOM    166  N   LEU A  12       0.271  -2.579  -4.442  1.00  0.00           N  
ATOM    167  CA  LEU A  12       0.894  -2.351  -5.743  1.00  0.00           C  
ATOM    168  C   LEU A  12       2.409  -2.234  -5.602  1.00  0.00           C  
ATOM    169  O   LEU A  12       3.153  -2.528  -6.539  1.00  0.00           O  
ATOM    170  CB  LEU A  12       0.319  -1.081  -6.388  1.00  0.00           C  
ATOM    171  CG  LEU A  12       1.000   0.171  -5.806  1.00  0.00           C  
ATOM    172  CD1 LEU A  12       2.319   0.460  -6.546  1.00  0.00           C  
ATOM    173  CD2 LEU A  12       0.059   1.374  -5.952  1.00  0.00           C  
ATOM    174  H   LEU A  12      -0.447  -1.985  -4.140  1.00  0.00           H  
ATOM    175  HA  LEU A  12       0.671  -3.193  -6.382  1.00  0.00           H  
ATOM    176  HB2 LEU A  12       0.481  -1.118  -7.459  1.00  0.00           H  
ATOM    177  HB3 LEU A  12      -0.744  -1.035  -6.189  1.00  0.00           H  
ATOM    178  HG  LEU A  12       1.209   0.007  -4.759  1.00  0.00           H  
ATOM    179 HD11 LEU A  12       2.518  -0.317  -7.268  1.00  0.00           H  
ATOM    180 HD12 LEU A  12       3.128   0.497  -5.831  1.00  0.00           H  
ATOM    181 HD13 LEU A  12       2.250   1.412  -7.055  1.00  0.00           H  
ATOM    182 HD21 LEU A  12       0.505   2.238  -5.482  1.00  0.00           H  
ATOM    183 HD22 LEU A  12      -0.886   1.155  -5.479  1.00  0.00           H  
ATOM    184 HD23 LEU A  12      -0.102   1.579  -7.000  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.863  -1.805  -4.428  1.00  0.00           N  
ATOM    186  CA  ILE A  13       4.293  -1.657  -4.183  1.00  0.00           C  
ATOM    187  C   ILE A  13       5.007  -2.995  -4.355  1.00  0.00           C  
ATOM    188  O   ILE A  13       6.106  -3.057  -4.906  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.532  -1.127  -2.767  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       3.748   0.173  -2.572  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       6.025  -0.856  -2.570  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       3.792   0.578  -1.098  1.00  0.00           C  
ATOM    193  H   ILE A  13       2.226  -1.587  -3.716  1.00  0.00           H  
ATOM    194  HA  ILE A  13       4.699  -0.952  -4.891  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.201  -1.862  -2.047  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       4.193   0.955  -3.175  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       2.719   0.022  -2.872  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       6.564  -1.791  -2.571  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       6.177  -0.354  -1.625  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       6.387  -0.231  -3.371  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       4.819   0.593  -0.759  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       3.231  -0.134  -0.512  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       3.361   1.561  -0.981  1.00  0.00           H  
ATOM    204  N   SER A  14       4.373  -4.063  -3.880  1.00  0.00           N  
ATOM    205  CA  SER A  14       4.956  -5.395  -3.988  1.00  0.00           C  
ATOM    206  C   SER A  14       5.263  -5.729  -5.444  1.00  0.00           C  
ATOM    207  O   SER A  14       6.388  -6.094  -5.784  1.00  0.00           O  
ATOM    208  CB  SER A  14       3.992  -6.435  -3.418  1.00  0.00           C  
ATOM    209  OG  SER A  14       2.939  -6.654  -4.347  1.00  0.00           O  
ATOM    210  H   SER A  14       3.499  -3.953  -3.451  1.00  0.00           H  
ATOM    211  HA  SER A  14       5.874  -5.423  -3.421  1.00  0.00           H  
ATOM    212  HB2 SER A  14       4.518  -7.363  -3.251  1.00  0.00           H  
ATOM    213  HB3 SER A  14       3.589  -6.073  -2.478  1.00  0.00           H  
ATOM    214  HG  SER A  14       2.256  -7.165  -3.905  1.00  0.00           H  
ATOM    215  N   ALA A  15       4.254  -5.601  -6.299  1.00  0.00           N  
ATOM    216  CA  ALA A  15       4.426  -5.892  -7.718  1.00  0.00           C  
ATOM    217  C   ALA A  15       5.514  -5.005  -8.317  1.00  0.00           C  
ATOM    218  O   ALA A  15       6.395  -5.485  -9.031  1.00  0.00           O  
ATOM    219  CB  ALA A  15       3.110  -5.662  -8.462  1.00  0.00           C  
ATOM    220  H   ALA A  15       3.378  -5.307  -5.972  1.00  0.00           H  
ATOM    221  HA  ALA A  15       4.714  -6.926  -7.831  1.00  0.00           H  
ATOM    222  HB1 ALA A  15       2.298  -6.101  -7.902  1.00  0.00           H  
ATOM    223  HB2 ALA A  15       3.163  -6.119  -9.438  1.00  0.00           H  
ATOM    224  HB3 ALA A  15       2.939  -4.601  -8.571  1.00  0.00           H  
ATOM    225  N   PHE A  16       5.444  -3.711  -8.024  1.00  0.00           N  
ATOM    226  CA  PHE A  16       6.426  -2.767  -8.540  1.00  0.00           C  
ATOM    227  C   PHE A  16       7.817  -3.098  -8.006  1.00  0.00           C  
ATOM    228  O   PHE A  16       8.813  -2.976  -8.721  1.00  0.00           O  
ATOM    229  CB  PHE A  16       6.039  -1.339  -8.133  1.00  0.00           C  
ATOM    230  CG  PHE A  16       6.561  -0.356  -9.157  1.00  0.00           C  
ATOM    231  CD1 PHE A  16       5.667   0.316 -10.002  1.00  0.00           C  
ATOM    232  CD2 PHE A  16       7.936  -0.115  -9.260  1.00  0.00           C  
ATOM    233  CE1 PHE A  16       6.151   1.226 -10.949  1.00  0.00           C  
ATOM    234  CE2 PHE A  16       8.418   0.795 -10.208  1.00  0.00           C  
ATOM    235  CZ  PHE A  16       7.526   1.466 -11.053  1.00  0.00           C  
ATOM    236  H   PHE A  16       4.719  -3.386  -7.453  1.00  0.00           H  
ATOM    237  HA  PHE A  16       6.438  -2.833  -9.616  1.00  0.00           H  
ATOM    238  HB2 PHE A  16       4.964  -1.263  -8.075  1.00  0.00           H  
ATOM    239  HB3 PHE A  16       6.466  -1.111  -7.167  1.00  0.00           H  
ATOM    240  HD1 PHE A  16       4.607   0.131  -9.922  1.00  0.00           H  
ATOM    241  HD2 PHE A  16       8.625  -0.632  -8.609  1.00  0.00           H  
ATOM    242  HE1 PHE A  16       5.462   1.744 -11.601  1.00  0.00           H  
ATOM    243  HE2 PHE A  16       9.480   0.981 -10.288  1.00  0.00           H  
ATOM    244  HZ  PHE A  16       7.898   2.168 -11.783  1.00  0.00           H  
ATOM    245  N   LYS A  17       7.877  -3.518  -6.746  1.00  0.00           N  
ATOM    246  CA  LYS A  17       9.149  -3.865  -6.125  1.00  0.00           C  
ATOM    247  C   LYS A  17       9.827  -4.999  -6.889  1.00  0.00           C  
ATOM    248  O   LYS A  17       9.159  -5.787  -7.558  1.00  0.00           O  
ATOM    249  CB  LYS A  17       8.924  -4.288  -4.672  1.00  0.00           C  
ATOM    250  CG  LYS A  17      10.277  -4.467  -3.977  1.00  0.00           C  
ATOM    251  CD  LYS A  17      10.071  -4.639  -2.467  1.00  0.00           C  
ATOM    252  CE  LYS A  17       9.672  -6.084  -2.159  1.00  0.00           C  
ATOM    253  NZ  LYS A  17      10.732  -7.010  -2.650  1.00  0.00           N  
ATOM    254  H   LYS A  17       7.051  -3.595  -6.225  1.00  0.00           H  
ATOM    255  HA  LYS A  17       9.793  -2.998  -6.140  1.00  0.00           H  
ATOM    256  HB2 LYS A  17       8.352  -3.527  -4.161  1.00  0.00           H  
ATOM    257  HB3 LYS A  17       8.383  -5.222  -4.650  1.00  0.00           H  
ATOM    258  HG2 LYS A  17      10.772  -5.341  -4.375  1.00  0.00           H  
ATOM    259  HG3 LYS A  17      10.890  -3.596  -4.155  1.00  0.00           H  
ATOM    260  HD2 LYS A  17      10.992  -4.404  -1.952  1.00  0.00           H  
ATOM    261  HD3 LYS A  17       9.292  -3.973  -2.128  1.00  0.00           H  
ATOM    262  HE2 LYS A  17       9.554  -6.206  -1.092  1.00  0.00           H  
ATOM    263  HE3 LYS A  17       8.738  -6.313  -2.650  1.00  0.00           H  
ATOM    264  HZ1 LYS A  17      11.468  -6.465  -3.141  1.00  0.00           H  
ATOM    265  HZ2 LYS A  17      10.313  -7.700  -3.305  1.00  0.00           H  
ATOM    266  HZ3 LYS A  17      11.155  -7.511  -1.843  1.00  0.00           H  
HETATM  267  N   NH2 A  17A     11.124  -5.129  -6.827  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17A     11.655  -4.497  -6.291  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17A     11.567  -5.858  -7.317  1.00  0.00           H  
TER     270      NH2 A  17A                                                     
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1     -11.044   6.186  12.064  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.843   5.944  12.912  1.00  0.00           C  
ATOM      3  C   PHE A   1      -8.908   4.970  12.201  1.00  0.00           C  
ATOM      4  O   PHE A   1      -8.084   4.311  12.835  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -10.282   5.366  14.261  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -10.766   3.946  14.071  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -11.956   3.700  13.377  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -10.022   2.877  14.587  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -12.404   2.385  13.198  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -10.470   1.563  14.408  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -11.661   1.317  13.714  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -11.888   6.246  12.668  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -11.154   5.401  11.389  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -10.928   7.078  11.544  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.327   6.880  13.075  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.445   5.374  14.944  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -11.082   5.967  14.666  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -12.530   4.525  12.979  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -9.104   3.066  15.123  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -13.323   2.195  12.663  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -9.897   0.739  14.806  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -12.005   0.303  13.577  1.00  0.00           H  
ATOM     23  N   PHE A   2      -9.044   4.882  10.881  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -8.212   3.986  10.092  1.00  0.00           C  
ATOM     25  C   PHE A   2      -6.762   4.033  10.569  1.00  0.00           C  
ATOM     26  O   PHE A   2      -6.172   5.107  10.686  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -8.283   4.383   8.613  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -9.631   4.998   8.319  1.00  0.00           C  
ATOM     29  CD1 PHE A   2     -10.695   4.186   7.907  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -9.817   6.378   8.461  1.00  0.00           C  
ATOM     31  CE1 PHE A   2     -11.945   4.755   7.635  1.00  0.00           C  
ATOM     32  CE2 PHE A   2     -11.067   6.947   8.188  1.00  0.00           C  
ATOM     33  CZ  PHE A   2     -12.131   6.135   7.776  1.00  0.00           C  
ATOM     34  H   PHE A   2      -9.718   5.428  10.429  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -8.582   2.977  10.200  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -7.505   5.100   8.392  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -8.149   3.508   8.000  1.00  0.00           H  
ATOM     38  HD1 PHE A   2     -10.551   3.121   7.798  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -8.996   7.004   8.779  1.00  0.00           H  
ATOM     40  HE1 PHE A   2     -12.765   4.129   7.317  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -11.211   8.012   8.298  1.00  0.00           H  
ATOM     42  HZ  PHE A   2     -13.095   6.574   7.567  1.00  0.00           H  
ATOM     43  N   SER A   3      -6.195   2.862  10.841  1.00  0.00           N  
ATOM     44  CA  SER A   3      -4.814   2.782  11.303  1.00  0.00           C  
ATOM     45  C   SER A   3      -3.850   2.966  10.136  1.00  0.00           C  
ATOM     46  O   SER A   3      -4.255   3.346   9.037  1.00  0.00           O  
ATOM     47  CB  SER A   3      -4.564   1.429  11.969  1.00  0.00           C  
ATOM     48  OG  SER A   3      -5.211   1.402  13.235  1.00  0.00           O  
ATOM     49  H   SER A   3      -6.714   2.039  10.728  1.00  0.00           H  
ATOM     50  HA  SER A   3      -4.641   3.565  12.027  1.00  0.00           H  
ATOM     51  HB2 SER A   3      -4.964   0.640  11.349  1.00  0.00           H  
ATOM     52  HB3 SER A   3      -3.496   1.283  12.095  1.00  0.00           H  
ATOM     53  HG  SER A   3      -6.093   1.046  13.109  1.00  0.00           H  
ATOM     54  N   LEU A   4      -2.572   2.693  10.380  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -1.559   2.831   9.339  1.00  0.00           C  
ATOM     56  C   LEU A   4      -2.057   2.235   8.025  1.00  0.00           C  
ATOM     57  O   LEU A   4      -2.874   1.315   8.021  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -0.268   2.125   9.766  1.00  0.00           C  
ATOM     59  CG  LEU A   4       0.417   2.924  10.883  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       1.334   1.997  11.686  1.00  0.00           C  
ATOM     61  CD2 LEU A   4       1.254   4.057  10.278  1.00  0.00           C  
ATOM     62  H   LEU A   4      -2.305   2.393  11.273  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -1.351   3.880   9.190  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -0.509   1.135  10.126  1.00  0.00           H  
ATOM     65  HB3 LEU A   4       0.395   2.046   8.919  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -0.333   3.340  11.541  1.00  0.00           H  
ATOM     67 HD11 LEU A   4       0.734   1.297  12.249  1.00  0.00           H  
ATOM     68 HD12 LEU A   4       1.933   2.585  12.366  1.00  0.00           H  
ATOM     69 HD13 LEU A   4       1.980   1.457  11.010  1.00  0.00           H  
ATOM     70 HD21 LEU A   4       1.880   3.665   9.489  1.00  0.00           H  
ATOM     71 HD22 LEU A   4       1.876   4.494  11.046  1.00  0.00           H  
ATOM     72 HD23 LEU A   4       0.599   4.815   9.875  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.568   2.775   6.914  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -1.970   2.311   5.606  1.00  0.00           C  
ATOM     75  C   ILE A   5      -1.786   0.817   5.456  1.00  0.00           C  
ATOM     76  O   ILE A   5      -0.856   0.217   5.997  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -1.206   3.099   4.535  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -0.496   2.171   3.533  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -0.167   4.013   5.192  1.00  0.00           C  
ATOM     80  CD1 ILE A   5       0.662   1.423   4.211  1.00  0.00           C  
ATOM     81  H   ILE A   5      -0.935   3.515   6.971  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.016   2.509   5.476  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -1.918   3.708   4.017  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -1.204   1.456   3.137  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -0.101   2.769   2.723  1.00  0.00           H  
ATOM     86 HG21 ILE A   5       0.441   4.474   4.428  1.00  0.00           H  
ATOM     87 HG22 ILE A   5       0.463   3.432   5.850  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -0.671   4.781   5.762  1.00  0.00           H  
ATOM     89 HD11 ILE A   5       0.704   1.676   5.260  1.00  0.00           H  
ATOM     90 HD12 ILE A   5       1.592   1.701   3.739  1.00  0.00           H  
ATOM     91 HD13 ILE A   5       0.512   0.358   4.105  1.00  0.00           H  
ATOM     92  N   PRO A   6      -2.688   0.223   4.735  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -2.704  -1.227   4.475  1.00  0.00           C  
ATOM     94  C   PRO A   6      -1.737  -1.600   3.370  1.00  0.00           C  
ATOM     95  O   PRO A   6      -1.316  -0.753   2.584  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -4.149  -1.492   4.080  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.536  -0.263   3.356  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.812   0.889   4.050  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -2.478  -1.765   5.361  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -4.214  -2.359   3.433  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -4.767  -1.619   4.958  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.201  -0.344   2.344  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.603  -0.112   3.398  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -3.447   1.599   3.316  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -4.452   1.379   4.764  1.00  0.00           H  
ATOM    106  N   SER A   7      -1.404  -2.866   3.304  1.00  0.00           N  
ATOM    107  CA  SER A   7      -0.501  -3.344   2.280  1.00  0.00           C  
ATOM    108  C   SER A   7      -1.019  -2.908   0.916  1.00  0.00           C  
ATOM    109  O   SER A   7      -0.328  -3.046  -0.093  1.00  0.00           O  
ATOM    110  CB  SER A   7      -0.401  -4.869   2.335  1.00  0.00           C  
ATOM    111  OG  SER A   7      -1.702  -5.428   2.206  1.00  0.00           O  
ATOM    112  H   SER A   7      -1.781  -3.499   3.950  1.00  0.00           H  
ATOM    113  HA  SER A   7       0.478  -2.918   2.442  1.00  0.00           H  
ATOM    114  HB2 SER A   7       0.218  -5.221   1.523  1.00  0.00           H  
ATOM    115  HB3 SER A   7       0.038  -5.166   3.280  1.00  0.00           H  
ATOM    116  HG  SER A   7      -1.605  -6.366   2.031  1.00  0.00           H  
ATOM    117  N   LEU A   8      -2.255  -2.399   0.888  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -2.852  -1.974  -0.378  1.00  0.00           C  
ATOM    119  C   LEU A   8      -1.924  -1.023  -1.127  1.00  0.00           C  
ATOM    120  O   LEU A   8      -1.797  -1.101  -2.349  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -4.200  -1.287  -0.131  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -5.057  -1.349  -1.404  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -5.868  -2.649  -1.421  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -6.017  -0.156  -1.433  1.00  0.00           C  
ATOM    125  H   LEU A   8      -2.768  -2.296   1.734  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -3.017  -2.848  -0.991  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -4.716  -1.790   0.678  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -4.028  -0.252   0.134  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -4.416  -1.316  -2.274  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -6.471  -2.684  -2.315  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -6.509  -2.684  -0.553  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -5.195  -3.494  -1.406  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -6.651  -0.183  -0.559  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -6.628  -0.207  -2.322  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.450   0.762  -1.438  1.00  0.00           H  
ATOM    136  N   VAL A   9      -1.280  -0.125  -0.391  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -0.370   0.835  -1.007  1.00  0.00           C  
ATOM    138  C   VAL A   9       0.919   0.151  -1.450  1.00  0.00           C  
ATOM    139  O   VAL A   9       1.494   0.496  -2.482  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -0.042   1.953  -0.017  1.00  0.00           C  
ATOM    141  CG1 VAL A   9       0.963   2.917  -0.650  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -1.324   2.714   0.334  1.00  0.00           C  
ATOM    143  H   VAL A   9      -1.419  -0.106   0.580  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -0.851   1.267  -1.871  1.00  0.00           H  
ATOM    145  HB  VAL A   9       0.384   1.525   0.878  1.00  0.00           H  
ATOM    146 HG11 VAL A   9       0.644   3.165  -1.651  1.00  0.00           H  
ATOM    147 HG12 VAL A   9       1.935   2.447  -0.689  1.00  0.00           H  
ATOM    148 HG13 VAL A   9       1.023   3.817  -0.056  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -1.069   3.653   0.803  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -1.918   2.123   1.015  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -1.889   2.903  -0.566  1.00  0.00           H  
ATOM    152  N   GLY A  10       1.372  -0.816  -0.659  1.00  0.00           N  
ATOM    153  CA  GLY A  10       2.596  -1.538  -0.973  1.00  0.00           C  
ATOM    154  C   GLY A  10       2.379  -2.527  -2.114  1.00  0.00           C  
ATOM    155  O   GLY A  10       3.307  -2.846  -2.858  1.00  0.00           O  
ATOM    156  H   GLY A  10       0.877  -1.044   0.152  1.00  0.00           H  
ATOM    157  HA2 GLY A  10       3.358  -0.829  -1.256  1.00  0.00           H  
ATOM    158  HA3 GLY A  10       2.923  -2.078  -0.097  1.00  0.00           H  
ATOM    159  N   GLY A  11       1.152  -3.018  -2.238  1.00  0.00           N  
ATOM    160  CA  GLY A  11       0.823  -3.983  -3.281  1.00  0.00           C  
ATOM    161  C   GLY A  11       1.178  -3.456  -4.670  1.00  0.00           C  
ATOM    162  O   GLY A  11       1.797  -4.160  -5.467  1.00  0.00           O  
ATOM    163  H   GLY A  11       0.455  -2.734  -1.610  1.00  0.00           H  
ATOM    164  HA2 GLY A  11       1.371  -4.897  -3.101  1.00  0.00           H  
ATOM    165  HA3 GLY A  11      -0.235  -4.194  -3.247  1.00  0.00           H  
ATOM    166  N   LEU A  12       0.774  -2.223  -4.959  1.00  0.00           N  
ATOM    167  CA  LEU A  12       1.052  -1.630  -6.265  1.00  0.00           C  
ATOM    168  C   LEU A  12       2.544  -1.687  -6.584  1.00  0.00           C  
ATOM    169  O   LEU A  12       2.934  -1.717  -7.751  1.00  0.00           O  
ATOM    170  CB  LEU A  12       0.567  -0.175  -6.297  1.00  0.00           C  
ATOM    171  CG  LEU A  12       1.483   0.707  -5.430  1.00  0.00           C  
ATOM    172  CD1 LEU A  12       2.484   1.454  -6.320  1.00  0.00           C  
ATOM    173  CD2 LEU A  12       0.637   1.727  -4.659  1.00  0.00           C  
ATOM    174  H   LEU A  12       0.277  -1.708  -4.291  1.00  0.00           H  
ATOM    175  HA  LEU A  12       0.516  -2.187  -7.019  1.00  0.00           H  
ATOM    176  HB2 LEU A  12       0.580   0.183  -7.320  1.00  0.00           H  
ATOM    177  HB3 LEU A  12      -0.445  -0.131  -5.913  1.00  0.00           H  
ATOM    178  HG  LEU A  12       2.024   0.087  -4.728  1.00  0.00           H  
ATOM    179 HD11 LEU A  12       2.003   2.316  -6.759  1.00  0.00           H  
ATOM    180 HD12 LEU A  12       2.832   0.800  -7.103  1.00  0.00           H  
ATOM    181 HD13 LEU A  12       3.324   1.778  -5.722  1.00  0.00           H  
ATOM    182 HD21 LEU A  12      -0.098   1.208  -4.062  1.00  0.00           H  
ATOM    183 HD22 LEU A  12       0.137   2.381  -5.358  1.00  0.00           H  
ATOM    184 HD23 LEU A  12       1.276   2.311  -4.014  1.00  0.00           H  
ATOM    185  N   ILE A  13       3.374  -1.702  -5.546  1.00  0.00           N  
ATOM    186  CA  ILE A  13       4.819  -1.758  -5.742  1.00  0.00           C  
ATOM    187  C   ILE A  13       5.223  -3.090  -6.364  1.00  0.00           C  
ATOM    188  O   ILE A  13       6.085  -3.140  -7.241  1.00  0.00           O  
ATOM    189  CB  ILE A  13       5.538  -1.577  -4.403  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       4.950  -0.372  -3.667  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       7.030  -1.342  -4.652  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       5.662  -0.195  -2.326  1.00  0.00           C  
ATOM    193  H   ILE A  13       3.010  -1.677  -4.636  1.00  0.00           H  
ATOM    194  HA  ILE A  13       5.112  -0.958  -6.404  1.00  0.00           H  
ATOM    195  HB  ILE A  13       5.411  -2.467  -3.803  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       5.086   0.518  -4.269  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       3.895  -0.537  -3.495  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       7.570  -1.447  -3.722  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       7.177  -0.346  -5.042  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       7.396  -2.066  -5.364  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       5.163   0.571  -1.751  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       6.688   0.095  -2.498  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       5.638  -1.127  -1.780  1.00  0.00           H  
ATOM    204  N   SER A  14       4.594  -4.166  -5.904  1.00  0.00           N  
ATOM    205  CA  SER A  14       4.896  -5.495  -6.425  1.00  0.00           C  
ATOM    206  C   SER A  14       4.572  -5.573  -7.913  1.00  0.00           C  
ATOM    207  O   SER A  14       5.363  -6.085  -8.704  1.00  0.00           O  
ATOM    208  CB  SER A  14       4.087  -6.547  -5.667  1.00  0.00           C  
ATOM    209  OG  SER A  14       4.438  -7.840  -6.143  1.00  0.00           O  
ATOM    210  H   SER A  14       3.915  -4.066  -5.204  1.00  0.00           H  
ATOM    211  HA  SER A  14       5.947  -5.696  -6.283  1.00  0.00           H  
ATOM    212  HB2 SER A  14       4.309  -6.486  -4.612  1.00  0.00           H  
ATOM    213  HB3 SER A  14       3.028  -6.369  -5.825  1.00  0.00           H  
ATOM    214  HG  SER A  14       5.389  -7.940  -6.056  1.00  0.00           H  
ATOM    215  N   ALA A  15       3.403  -5.063  -8.288  1.00  0.00           N  
ATOM    216  CA  ALA A  15       2.986  -5.080  -9.685  1.00  0.00           C  
ATOM    217  C   ALA A  15       3.964  -4.287 -10.545  1.00  0.00           C  
ATOM    218  O   ALA A  15       4.306  -4.698 -11.654  1.00  0.00           O  
ATOM    219  CB  ALA A  15       1.584  -4.485  -9.821  1.00  0.00           C  
ATOM    220  H   ALA A  15       2.812  -4.667  -7.614  1.00  0.00           H  
ATOM    221  HA  ALA A  15       2.964  -6.102 -10.030  1.00  0.00           H  
ATOM    222  HB1 ALA A  15       0.903  -5.016  -9.173  1.00  0.00           H  
ATOM    223  HB2 ALA A  15       1.253  -4.575 -10.845  1.00  0.00           H  
ATOM    224  HB3 ALA A  15       1.607  -3.442  -9.541  1.00  0.00           H  
ATOM    225  N   PHE A  16       4.410  -3.147 -10.027  1.00  0.00           N  
ATOM    226  CA  PHE A  16       5.346  -2.302 -10.755  1.00  0.00           C  
ATOM    227  C   PHE A  16       6.665  -3.035 -10.980  1.00  0.00           C  
ATOM    228  O   PHE A  16       7.340  -2.824 -11.988  1.00  0.00           O  
ATOM    229  CB  PHE A  16       5.602  -1.013  -9.972  1.00  0.00           C  
ATOM    230  CG  PHE A  16       6.637  -0.180 -10.694  1.00  0.00           C  
ATOM    231  CD1 PHE A  16       7.873   0.081 -10.090  1.00  0.00           C  
ATOM    232  CD2 PHE A  16       6.359   0.329 -11.968  1.00  0.00           C  
ATOM    233  CE1 PHE A  16       8.831   0.851 -10.761  1.00  0.00           C  
ATOM    234  CE2 PHE A  16       7.317   1.100 -12.639  1.00  0.00           C  
ATOM    235  CZ  PHE A  16       8.552   1.361 -12.035  1.00  0.00           C  
ATOM    236  H   PHE A  16       4.101  -2.869  -9.141  1.00  0.00           H  
ATOM    237  HA  PHE A  16       4.917  -2.049 -11.711  1.00  0.00           H  
ATOM    238  HB2 PHE A  16       4.681  -0.452  -9.893  1.00  0.00           H  
ATOM    239  HB3 PHE A  16       5.961  -1.257  -8.983  1.00  0.00           H  
ATOM    240  HD1 PHE A  16       8.088  -0.312  -9.107  1.00  0.00           H  
ATOM    241  HD2 PHE A  16       5.405   0.128 -12.434  1.00  0.00           H  
ATOM    242  HE1 PHE A  16       9.784   1.052 -10.295  1.00  0.00           H  
ATOM    243  HE2 PHE A  16       7.102   1.492 -13.621  1.00  0.00           H  
ATOM    244  HZ  PHE A  16       9.291   1.955 -12.551  1.00  0.00           H  
ATOM    245  N   LYS A  17       7.024  -3.899 -10.037  1.00  0.00           N  
ATOM    246  CA  LYS A  17       8.260  -4.661 -10.140  1.00  0.00           C  
ATOM    247  C   LYS A  17       8.339  -5.710  -9.035  1.00  0.00           C  
ATOM    248  O   LYS A  17       7.852  -5.489  -7.927  1.00  0.00           O  
ATOM    249  CB  LYS A  17       9.464  -3.721 -10.045  1.00  0.00           C  
ATOM    250  CG  LYS A  17       9.593  -3.194  -8.613  1.00  0.00           C  
ATOM    251  CD  LYS A  17      10.533  -1.985  -8.589  1.00  0.00           C  
ATOM    252  CE  LYS A  17      11.963  -2.431  -8.909  1.00  0.00           C  
ATOM    253  NZ  LYS A  17      12.324  -3.603  -8.061  1.00  0.00           N  
ATOM    254  H   LYS A  17       6.447  -4.029  -9.259  1.00  0.00           H  
ATOM    255  HA  LYS A  17       8.281  -5.159 -11.095  1.00  0.00           H  
ATOM    256  HB2 LYS A  17      10.361  -4.259 -10.316  1.00  0.00           H  
ATOM    257  HB3 LYS A  17       9.324  -2.891 -10.722  1.00  0.00           H  
ATOM    258  HG2 LYS A  17       8.619  -2.898  -8.252  1.00  0.00           H  
ATOM    259  HG3 LYS A  17       9.991  -3.971  -7.979  1.00  0.00           H  
ATOM    260  HD2 LYS A  17      10.210  -1.263  -9.323  1.00  0.00           H  
ATOM    261  HD3 LYS A  17      10.512  -1.534  -7.608  1.00  0.00           H  
ATOM    262  HE2 LYS A  17      12.030  -2.707  -9.951  1.00  0.00           H  
ATOM    263  HE3 LYS A  17      12.646  -1.619  -8.709  1.00  0.00           H  
ATOM    264  HZ1 LYS A  17      13.356  -3.639  -7.941  1.00  0.00           H  
ATOM    265  HZ2 LYS A  17      11.996  -4.477  -8.521  1.00  0.00           H  
ATOM    266  HZ3 LYS A  17      11.872  -3.510  -7.129  1.00  0.00           H  
HETATM  267  N   NH2 A  17A      8.928  -6.850  -9.273  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17A      9.317  -7.025 -10.160  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17A      8.985  -7.531  -8.566  1.00  0.00           H  
TER     270      NH2 A  17A                                                     
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1      -4.231  -2.592   9.535  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -4.110  -1.684  10.711  1.00  0.00           C  
ATOM      3  C   PHE A   1      -5.336  -0.780  10.776  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.457  -1.218  10.516  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.840  -0.841  10.571  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.745  -1.677   9.950  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.437  -2.934  10.485  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.039  -1.196   8.840  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.423  -3.710   9.909  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.025  -1.972   8.265  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.283  -3.228   8.800  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.172  -2.484   9.107  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -4.099  -3.577   9.843  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -3.503  -2.348   8.832  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -4.052  -2.274  11.613  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.042   0.014   9.943  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -2.523  -0.503  11.548  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.980  -3.306  11.340  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.277  -0.226   8.428  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.185  -4.679  10.321  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       0.519  -1.600   7.409  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       1.064  -3.827   8.356  1.00  0.00           H  
ATOM     23  N   PHE A   2      -5.116   0.484  11.125  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -6.213   1.441  11.220  1.00  0.00           C  
ATOM     25  C   PHE A   2      -5.682   2.870  11.164  1.00  0.00           C  
ATOM     26  O   PHE A   2      -6.111   3.732  11.930  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -6.980   1.232  12.525  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -8.159   2.175  12.570  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -8.171   3.244  13.476  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -9.241   1.982  11.703  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -9.263   4.118  13.513  1.00  0.00           C  
ATOM     32  CE2 PHE A   2     -10.334   2.855  11.740  1.00  0.00           C  
ATOM     33  CZ  PHE A   2     -10.345   3.924  12.645  1.00  0.00           C  
ATOM     34  H   PHE A   2      -4.202   0.777  11.321  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -6.886   1.285  10.391  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -7.332   0.212  12.577  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -6.329   1.431  13.363  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -7.337   3.393  14.145  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -9.233   1.158  11.004  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -9.272   4.941  14.211  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -11.168   2.707  11.071  1.00  0.00           H  
ATOM     42  HZ  PHE A   2     -11.188   4.598  12.674  1.00  0.00           H  
ATOM     43  N   SER A   3      -4.748   3.113  10.251  1.00  0.00           N  
ATOM     44  CA  SER A   3      -4.168   4.443  10.103  1.00  0.00           C  
ATOM     45  C   SER A   3      -3.381   4.542   8.801  1.00  0.00           C  
ATOM     46  O   SER A   3      -2.992   3.529   8.220  1.00  0.00           O  
ATOM     47  CB  SER A   3      -3.244   4.744  11.284  1.00  0.00           C  
ATOM     48  OG  SER A   3      -3.810   4.204  12.471  1.00  0.00           O  
ATOM     49  H   SER A   3      -4.445   2.388   9.666  1.00  0.00           H  
ATOM     50  HA  SER A   3      -4.963   5.173  10.089  1.00  0.00           H  
ATOM     51  HB2 SER A   3      -2.278   4.292  11.116  1.00  0.00           H  
ATOM     52  HB3 SER A   3      -3.128   5.818  11.385  1.00  0.00           H  
ATOM     53  HG  SER A   3      -3.883   4.913  13.115  1.00  0.00           H  
ATOM     54  N   LEU A   4      -3.150   5.770   8.349  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -2.406   5.991   7.114  1.00  0.00           C  
ATOM     56  C   LEU A   4      -2.980   5.141   5.984  1.00  0.00           C  
ATOM     57  O   LEU A   4      -3.889   4.339   6.196  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -0.932   5.639   7.323  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -0.371   6.439   8.503  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       0.970   5.841   8.933  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -0.165   7.901   8.088  1.00  0.00           C  
ATOM     62  H   LEU A   4      -3.483   6.540   8.856  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -2.481   7.033   6.842  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -0.843   4.582   7.530  1.00  0.00           H  
ATOM     65  HB3 LEU A   4      -0.374   5.877   6.429  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -1.064   6.392   9.330  1.00  0.00           H  
ATOM     67 HD11 LEU A   4       0.798   4.913   9.457  1.00  0.00           H  
ATOM     68 HD12 LEU A   4       1.482   6.533   9.585  1.00  0.00           H  
ATOM     69 HD13 LEU A   4       1.577   5.653   8.059  1.00  0.00           H  
ATOM     70 HD21 LEU A   4       0.272   7.941   7.102  1.00  0.00           H  
ATOM     71 HD22 LEU A   4       0.495   8.385   8.793  1.00  0.00           H  
ATOM     72 HD23 LEU A   4      -1.117   8.411   8.081  1.00  0.00           H  
ATOM     73  N   ILE A   5      -2.449   5.330   4.781  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -2.910   4.595   3.626  1.00  0.00           C  
ATOM     75  C   ILE A   5      -2.878   3.102   3.865  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.018   2.573   4.568  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -2.077   5.005   2.404  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -1.465   3.787   1.689  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -0.952   5.956   2.825  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -0.391   3.126   2.566  1.00  0.00           C  
ATOM     81  H   ILE A   5      -1.739   5.988   4.660  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.931   4.858   3.433  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -2.729   5.524   1.733  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -2.242   3.068   1.468  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -1.010   4.117   0.765  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -1.378   6.883   3.181  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -0.315   6.156   1.976  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -0.369   5.501   3.612  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -0.316   3.641   3.513  1.00  0.00           H  
ATOM     90 HD12 ILE A   5       0.562   3.170   2.059  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -0.655   2.093   2.739  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.833   2.432   3.293  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -3.993   0.972   3.415  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.060   0.233   2.476  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.558   0.799   1.506  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.454   0.753   3.055  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -5.713   1.784   2.028  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -4.883   3.003   2.427  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -3.829   0.664   4.417  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -5.601  -0.243   2.650  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.087   0.915   3.915  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -5.380   1.413   1.081  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -6.760   2.041   1.996  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -4.447   3.465   1.549  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -5.476   3.716   2.975  1.00  0.00           H  
ATOM    106  N   SER A   7      -2.850  -1.029   2.758  1.00  0.00           N  
ATOM    107  CA  SER A   7      -1.995  -1.844   1.925  1.00  0.00           C  
ATOM    108  C   SER A   7      -2.473  -1.748   0.481  1.00  0.00           C  
ATOM    109  O   SER A   7      -1.800  -2.215  -0.438  1.00  0.00           O  
ATOM    110  CB  SER A   7      -2.035  -3.300   2.389  1.00  0.00           C  
ATOM    111  OG  SER A   7      -1.051  -4.045   1.681  1.00  0.00           O  
ATOM    112  H   SER A   7      -3.289  -1.431   3.537  1.00  0.00           H  
ATOM    113  HA  SER A   7      -0.981  -1.479   1.989  1.00  0.00           H  
ATOM    114  HB2 SER A   7      -1.823  -3.350   3.447  1.00  0.00           H  
ATOM    115  HB3 SER A   7      -3.020  -3.712   2.197  1.00  0.00           H  
ATOM    116  HG  SER A   7      -0.989  -3.685   0.793  1.00  0.00           H  
ATOM    117  N   LEU A   8      -3.657  -1.158   0.289  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -4.216  -1.038  -1.057  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.203  -0.405  -2.005  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.012  -0.877  -3.126  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -5.496  -0.195  -1.031  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -6.376  -0.545  -2.241  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -7.228  -1.779  -1.928  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -7.297   0.636  -2.557  1.00  0.00           C  
ATOM    125  H   LEU A   8      -4.155  -0.785   1.065  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.456  -2.025  -1.418  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -6.040  -0.398  -0.117  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -5.234   0.855  -1.073  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.747  -0.750  -3.096  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -7.941  -1.933  -2.724  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -7.756  -1.628  -0.999  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -6.592  -2.647  -1.843  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -7.846   0.912  -1.669  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -7.991   0.352  -3.335  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -6.706   1.475  -2.891  1.00  0.00           H  
ATOM    136  N   VAL A   9      -2.557   0.661  -1.550  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -1.565   1.344  -2.373  1.00  0.00           C  
ATOM    138  C   VAL A   9      -0.290   0.514  -2.476  1.00  0.00           C  
ATOM    139  O   VAL A   9       0.206   0.256  -3.570  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -1.236   2.710  -1.773  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -0.389   3.512  -2.763  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -2.535   3.465  -1.484  1.00  0.00           C  
ATOM    143  H   VAL A   9      -2.749   0.992  -0.647  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -1.970   1.489  -3.364  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -0.684   2.573  -0.855  1.00  0.00           H  
ATOM    146 HG11 VAL A   9       0.510   2.961  -2.996  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -0.126   4.462  -2.325  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -0.954   3.677  -3.669  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -2.304   4.466  -1.152  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -3.088   2.949  -0.714  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.131   3.514  -2.384  1.00  0.00           H  
ATOM    152  N   GLY A  10       0.233   0.101  -1.327  1.00  0.00           N  
ATOM    153  CA  GLY A  10       1.453  -0.698  -1.291  1.00  0.00           C  
ATOM    154  C   GLY A  10       1.310  -1.959  -2.138  1.00  0.00           C  
ATOM    155  O   GLY A  10       2.298  -2.493  -2.645  1.00  0.00           O  
ATOM    156  H   GLY A  10      -0.209   0.341  -0.486  1.00  0.00           H  
ATOM    157  HA2 GLY A  10       2.274  -0.108  -1.670  1.00  0.00           H  
ATOM    158  HA3 GLY A  10       1.661  -0.981  -0.271  1.00  0.00           H  
ATOM    159  N   GLY A  11       0.079  -2.438  -2.276  1.00  0.00           N  
ATOM    160  CA  GLY A  11      -0.180  -3.647  -3.051  1.00  0.00           C  
ATOM    161  C   GLY A  11       0.377  -3.536  -4.468  1.00  0.00           C  
ATOM    162  O   GLY A  11       1.060  -4.443  -4.943  1.00  0.00           O  
ATOM    163  H   GLY A  11      -0.667  -1.975  -1.841  1.00  0.00           H  
ATOM    164  HA2 GLY A  11       0.280  -4.489  -2.554  1.00  0.00           H  
ATOM    165  HA3 GLY A  11      -1.247  -3.808  -3.104  1.00  0.00           H  
ATOM    166  N   LEU A  12       0.080  -2.430  -5.144  1.00  0.00           N  
ATOM    167  CA  LEU A  12       0.559  -2.239  -6.507  1.00  0.00           C  
ATOM    168  C   LEU A  12       2.072  -2.020  -6.529  1.00  0.00           C  
ATOM    169  O   LEU A  12       2.736  -2.323  -7.520  1.00  0.00           O  
ATOM    170  CB  LEU A  12      -0.165  -1.054  -7.166  1.00  0.00           C  
ATOM    171  CG  LEU A  12       0.428   0.281  -6.678  1.00  0.00           C  
ATOM    172  CD1 LEU A  12       1.424   0.818  -7.712  1.00  0.00           C  
ATOM    173  CD2 LEU A  12      -0.699   1.301  -6.489  1.00  0.00           C  
ATOM    174  H   LEU A  12      -0.473  -1.740  -4.725  1.00  0.00           H  
ATOM    175  HA  LEU A  12       0.336  -3.130  -7.072  1.00  0.00           H  
ATOM    176  HB2 LEU A  12      -0.058  -1.126  -8.241  1.00  0.00           H  
ATOM    177  HB3 LEU A  12      -1.216  -1.095  -6.907  1.00  0.00           H  
ATOM    178  HG  LEU A  12       0.936   0.131  -5.738  1.00  0.00           H  
ATOM    179 HD11 LEU A  12       0.886   1.293  -8.520  1.00  0.00           H  
ATOM    180 HD12 LEU A  12       2.014   0.004  -8.105  1.00  0.00           H  
ATOM    181 HD13 LEU A  12       2.076   1.540  -7.242  1.00  0.00           H  
ATOM    182 HD21 LEU A  12      -0.274   2.278  -6.309  1.00  0.00           H  
ATOM    183 HD22 LEU A  12      -1.307   1.013  -5.644  1.00  0.00           H  
ATOM    184 HD23 LEU A  12      -1.311   1.332  -7.378  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.613  -1.495  -5.432  1.00  0.00           N  
ATOM    186  CA  ILE A  13       4.049  -1.249  -5.345  1.00  0.00           C  
ATOM    187  C   ILE A  13       4.803  -2.564  -5.179  1.00  0.00           C  
ATOM    188  O   ILE A  13       5.726  -2.862  -5.938  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.360  -0.327  -4.161  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       3.459   0.909  -4.228  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       5.827   0.111  -4.223  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       3.891   1.920  -3.163  1.00  0.00           C  
ATOM    193  H   ILE A  13       2.038  -1.273  -4.669  1.00  0.00           H  
ATOM    194  HA  ILE A  13       4.377  -0.769  -6.256  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.181  -0.856  -3.237  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       3.541   1.362  -5.208  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       2.434   0.617  -4.047  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       6.453  -0.751  -4.403  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       6.105   0.568  -3.286  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.956   0.823  -5.025  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       3.127   2.675  -3.051  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       4.816   2.387  -3.465  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       4.035   1.411  -2.222  1.00  0.00           H  
ATOM    204  N   SER A  14       4.403  -3.347  -4.183  1.00  0.00           N  
ATOM    205  CA  SER A  14       5.048  -4.630  -3.926  1.00  0.00           C  
ATOM    206  C   SER A  14       4.998  -5.514  -5.168  1.00  0.00           C  
ATOM    207  O   SER A  14       6.009  -6.081  -5.581  1.00  0.00           O  
ATOM    208  CB  SER A  14       4.354  -5.340  -2.765  1.00  0.00           C  
ATOM    209  OG  SER A  14       4.283  -4.459  -1.652  1.00  0.00           O  
ATOM    210  H   SER A  14       3.662  -3.059  -3.611  1.00  0.00           H  
ATOM    211  HA  SER A  14       6.080  -4.457  -3.661  1.00  0.00           H  
ATOM    212  HB2 SER A  14       3.353  -5.621  -3.058  1.00  0.00           H  
ATOM    213  HB3 SER A  14       4.916  -6.229  -2.499  1.00  0.00           H  
ATOM    214  HG  SER A  14       5.036  -4.637  -1.084  1.00  0.00           H  
ATOM    215  N   ALA A  15       3.812  -5.628  -5.759  1.00  0.00           N  
ATOM    216  CA  ALA A  15       3.642  -6.445  -6.954  1.00  0.00           C  
ATOM    217  C   ALA A  15       4.629  -6.020  -8.036  1.00  0.00           C  
ATOM    218  O   ALA A  15       5.182  -6.856  -8.750  1.00  0.00           O  
ATOM    219  CB  ALA A  15       2.212  -6.312  -7.482  1.00  0.00           C  
ATOM    220  H   ALA A  15       3.040  -5.154  -5.386  1.00  0.00           H  
ATOM    221  HA  ALA A  15       3.826  -7.478  -6.700  1.00  0.00           H  
ATOM    222  HB1 ALA A  15       1.533  -6.818  -6.811  1.00  0.00           H  
ATOM    223  HB2 ALA A  15       2.148  -6.758  -8.462  1.00  0.00           H  
ATOM    224  HB3 ALA A  15       1.947  -5.268  -7.542  1.00  0.00           H  
ATOM    225  N   PHE A  16       4.846  -4.714  -8.150  1.00  0.00           N  
ATOM    226  CA  PHE A  16       5.768  -4.187  -9.148  1.00  0.00           C  
ATOM    227  C   PHE A  16       7.187  -4.673  -8.873  1.00  0.00           C  
ATOM    228  O   PHE A  16       7.936  -4.986  -9.799  1.00  0.00           O  
ATOM    229  CB  PHE A  16       5.738  -2.657  -9.131  1.00  0.00           C  
ATOM    230  CG  PHE A  16       6.617  -2.126 -10.238  1.00  0.00           C  
ATOM    231  CD1 PHE A  16       7.871  -1.583  -9.935  1.00  0.00           C  
ATOM    232  CD2 PHE A  16       6.179  -2.179 -11.566  1.00  0.00           C  
ATOM    233  CE1 PHE A  16       8.688  -1.092 -10.961  1.00  0.00           C  
ATOM    234  CE2 PHE A  16       6.995  -1.688 -12.592  1.00  0.00           C  
ATOM    235  CZ  PHE A  16       8.249  -1.145 -12.290  1.00  0.00           C  
ATOM    236  H   PHE A  16       4.377  -4.094  -7.555  1.00  0.00           H  
ATOM    237  HA  PHE A  16       5.460  -4.531 -10.122  1.00  0.00           H  
ATOM    238  HB2 PHE A  16       4.725  -2.316  -9.280  1.00  0.00           H  
ATOM    239  HB3 PHE A  16       6.102  -2.300  -8.180  1.00  0.00           H  
ATOM    240  HD1 PHE A  16       8.210  -1.542  -8.910  1.00  0.00           H  
ATOM    241  HD2 PHE A  16       5.210  -2.597 -11.799  1.00  0.00           H  
ATOM    242  HE1 PHE A  16       9.656  -0.673 -10.728  1.00  0.00           H  
ATOM    243  HE2 PHE A  16       6.656  -1.728 -13.617  1.00  0.00           H  
ATOM    244  HZ  PHE A  16       8.879  -0.767 -13.082  1.00  0.00           H  
ATOM    245  N   LYS A  17       7.549  -4.735  -7.595  1.00  0.00           N  
ATOM    246  CA  LYS A  17       8.878  -5.184  -7.207  1.00  0.00           C  
ATOM    247  C   LYS A  17       8.989  -5.281  -5.688  1.00  0.00           C  
ATOM    248  O   LYS A  17       8.510  -4.403  -4.971  1.00  0.00           O  
ATOM    249  CB  LYS A  17       9.936  -4.214  -7.737  1.00  0.00           C  
ATOM    250  CG  LYS A  17      11.320  -4.650  -7.249  1.00  0.00           C  
ATOM    251  CD  LYS A  17      12.399  -3.913  -8.046  1.00  0.00           C  
ATOM    252  CE  LYS A  17      12.244  -2.402  -7.848  1.00  0.00           C  
ATOM    253  NZ  LYS A  17      13.520  -1.723  -8.210  1.00  0.00           N  
ATOM    254  H   LYS A  17       6.910  -4.475  -6.902  1.00  0.00           H  
ATOM    255  HA  LYS A  17       9.055  -6.159  -7.633  1.00  0.00           H  
ATOM    256  HB2 LYS A  17       9.918  -4.215  -8.817  1.00  0.00           H  
ATOM    257  HB3 LYS A  17       9.726  -3.218  -7.373  1.00  0.00           H  
ATOM    258  HG2 LYS A  17      11.422  -4.414  -6.200  1.00  0.00           H  
ATOM    259  HG3 LYS A  17      11.434  -5.714  -7.394  1.00  0.00           H  
ATOM    260  HD2 LYS A  17      13.375  -4.223  -7.702  1.00  0.00           H  
ATOM    261  HD3 LYS A  17      12.296  -4.147  -9.095  1.00  0.00           H  
ATOM    262  HE2 LYS A  17      11.449  -2.036  -8.481  1.00  0.00           H  
ATOM    263  HE3 LYS A  17      12.007  -2.196  -6.815  1.00  0.00           H  
ATOM    264  HZ1 LYS A  17      14.291  -2.094  -7.621  1.00  0.00           H  
ATOM    265  HZ2 LYS A  17      13.423  -0.699  -8.052  1.00  0.00           H  
ATOM    266  HZ3 LYS A  17      13.735  -1.900  -9.211  1.00  0.00           H  
HETATM  267  N   NH2 A  17A      9.597  -6.303  -5.152  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17A      9.979  -7.004  -5.727  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17A      9.673  -6.371  -4.173  1.00  0.00           H  
TER     270      NH2 A  17A                                                     
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       3.180   5.207   8.107  1.00  0.00           N  
ATOM      2  CA  PHE A   1       2.720   3.800   7.936  1.00  0.00           C  
ATOM      3  C   PHE A   1       1.269   3.795   7.465  1.00  0.00           C  
ATOM      4  O   PHE A   1       0.344   3.858   8.274  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.839   3.063   9.272  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.296   2.808   9.579  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.807   1.504   9.526  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.136   3.875   9.916  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.159   1.271   9.811  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.487   3.641  10.201  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       6.998   2.339  10.147  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.125   5.316   7.687  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.221   5.437   9.121  1.00  0.00           H  
ATOM     14  H3  PHE A   1       2.516   5.850   7.631  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.337   3.308   7.198  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       2.406   3.667  10.055  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       2.314   2.121   9.211  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.160   0.679   9.266  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       4.742   4.880   9.957  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       6.553   0.267   9.770  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       7.135   4.466  10.460  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       8.040   2.159  10.366  1.00  0.00           H  
ATOM     23  N   PHE A   2       1.079   3.722   6.151  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -0.260   3.712   5.581  1.00  0.00           C  
ATOM     25  C   PHE A   2      -1.160   2.735   6.335  1.00  0.00           C  
ATOM     26  O   PHE A   2      -1.193   1.543   6.028  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -0.188   3.321   4.102  1.00  0.00           C  
ATOM     28  CG  PHE A   2       1.127   3.784   3.521  1.00  0.00           C  
ATOM     29  CD1 PHE A   2       1.211   5.031   2.888  1.00  0.00           C  
ATOM     30  CD2 PHE A   2       2.261   2.970   3.615  1.00  0.00           C  
ATOM     31  CE1 PHE A   2       2.429   5.462   2.350  1.00  0.00           C  
ATOM     32  CE2 PHE A   2       3.479   3.401   3.077  1.00  0.00           C  
ATOM     33  CZ  PHE A   2       3.563   4.647   2.444  1.00  0.00           C  
ATOM     34  H   PHE A   2       1.852   3.676   5.554  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -0.681   4.705   5.658  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -0.262   2.247   4.005  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -0.997   3.787   3.567  1.00  0.00           H  
ATOM     38  HD1 PHE A   2       0.336   5.659   2.815  1.00  0.00           H  
ATOM     39  HD2 PHE A   2       2.197   2.009   4.104  1.00  0.00           H  
ATOM     40  HE1 PHE A   2       2.494   6.423   1.861  1.00  0.00           H  
ATOM     41  HE2 PHE A   2       4.354   2.771   3.150  1.00  0.00           H  
ATOM     42  HZ  PHE A   2       4.503   4.979   2.029  1.00  0.00           H  
ATOM     43  N   SER A   3      -1.886   3.248   7.322  1.00  0.00           N  
ATOM     44  CA  SER A   3      -2.785   2.414   8.114  1.00  0.00           C  
ATOM     45  C   SER A   3      -4.188   2.423   7.518  1.00  0.00           C  
ATOM     46  O   SER A   3      -4.464   3.155   6.571  1.00  0.00           O  
ATOM     47  CB  SER A   3      -2.836   2.928   9.554  1.00  0.00           C  
ATOM     48  OG  SER A   3      -4.037   2.480  10.168  1.00  0.00           O  
ATOM     49  H   SER A   3      -1.819   4.205   7.522  1.00  0.00           H  
ATOM     50  HA  SER A   3      -2.413   1.400   8.119  1.00  0.00           H  
ATOM     51  HB2 SER A   3      -1.992   2.544  10.107  1.00  0.00           H  
ATOM     52  HB3 SER A   3      -2.803   4.012   9.549  1.00  0.00           H  
ATOM     53  HG  SER A   3      -3.804   2.035  10.986  1.00  0.00           H  
ATOM     54  N   LEU A   4      -5.070   1.605   8.087  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -6.452   1.515   7.617  1.00  0.00           C  
ATOM     56  C   LEU A   4      -6.520   0.849   6.243  1.00  0.00           C  
ATOM     57  O   LEU A   4      -7.230  -0.142   6.064  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -7.089   2.907   7.550  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -6.845   3.654   8.865  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -7.351   5.091   8.735  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -7.594   2.951  10.003  1.00  0.00           C  
ATOM     62  H   LEU A   4      -4.786   1.049   8.843  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -7.013   0.914   8.317  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -6.658   3.464   6.733  1.00  0.00           H  
ATOM     65  HB3 LEU A   4      -8.152   2.806   7.391  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -5.787   3.665   9.083  1.00  0.00           H  
ATOM     67 HD11 LEU A   4      -6.677   5.655   8.108  1.00  0.00           H  
ATOM     68 HD12 LEU A   4      -7.397   5.547   9.714  1.00  0.00           H  
ATOM     69 HD13 LEU A   4      -8.336   5.088   8.293  1.00  0.00           H  
ATOM     70 HD21 LEU A   4      -7.694   3.627  10.840  1.00  0.00           H  
ATOM     71 HD22 LEU A   4      -7.042   2.077  10.313  1.00  0.00           H  
ATOM     72 HD23 LEU A   4      -8.576   2.656   9.662  1.00  0.00           H  
ATOM     73  N   ILE A   5      -5.794   1.398   5.272  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -5.798   0.852   3.931  1.00  0.00           C  
ATOM     75  C   ILE A   5      -5.465  -0.622   3.928  1.00  0.00           C  
ATOM     76  O   ILE A   5      -4.627  -1.102   4.692  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -4.837   1.650   3.049  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -3.833   0.728   2.339  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -4.071   2.671   3.897  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -2.940   1.558   1.413  1.00  0.00           C  
ATOM     81  H   ILE A   5      -5.257   2.192   5.451  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -6.785   0.950   3.522  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -5.425   2.172   2.323  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -3.217   0.229   3.078  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -4.367  -0.008   1.754  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -3.346   3.183   3.282  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -3.563   2.162   4.701  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -4.766   3.390   4.305  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -2.149   2.014   1.991  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -3.528   2.330   0.938  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -2.510   0.919   0.658  1.00  0.00           H  
ATOM     92  N   PRO A   6      -6.138  -1.334   3.075  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -5.985  -2.788   2.916  1.00  0.00           C  
ATOM     94  C   PRO A   6      -4.796  -3.120   2.040  1.00  0.00           C  
ATOM     95  O   PRO A   6      -4.324  -2.282   1.273  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -7.299  -3.206   2.277  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -7.626  -2.065   1.395  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -7.128  -0.809   2.113  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -5.890  -3.258   3.864  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -7.169  -4.116   1.701  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -8.066  -3.331   3.026  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -7.100  -2.186   0.469  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -8.690  -2.001   1.227  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -6.652  -0.137   1.409  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -7.928  -0.309   2.631  1.00  0.00           H  
ATOM    106  N   SER A   7      -4.337  -4.343   2.131  1.00  0.00           N  
ATOM    107  CA  SER A   7      -3.228  -4.774   1.315  1.00  0.00           C  
ATOM    108  C   SER A   7      -3.563  -4.497  -0.143  1.00  0.00           C  
ATOM    109  O   SER A   7      -2.705  -4.604  -1.020  1.00  0.00           O  
ATOM    110  CB  SER A   7      -2.968  -6.268   1.514  1.00  0.00           C  
ATOM    111  OG  SER A   7      -4.012  -7.011   0.897  1.00  0.00           O  
ATOM    112  H   SER A   7      -4.765  -4.978   2.744  1.00  0.00           H  
ATOM    113  HA  SER A   7      -2.343  -4.218   1.591  1.00  0.00           H  
ATOM    114  HB2 SER A   7      -2.026  -6.536   1.060  1.00  0.00           H  
ATOM    115  HB3 SER A   7      -2.934  -6.488   2.576  1.00  0.00           H  
ATOM    116  HG  SER A   7      -3.693  -7.904   0.748  1.00  0.00           H  
ATOM    117  N   LEU A   8      -4.832  -4.160  -0.400  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -5.269  -3.897  -1.770  1.00  0.00           C  
ATOM    119  C   LEU A   8      -4.584  -2.655  -2.333  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.895  -2.722  -3.350  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -6.793  -3.715  -1.813  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -7.351  -4.273  -3.131  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -7.600  -5.778  -2.992  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -8.671  -3.574  -3.466  1.00  0.00           C  
ATOM    125  H   LEU A   8      -5.481  -4.074   0.348  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -5.002  -4.744  -2.384  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -7.240  -4.243  -0.979  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -7.032  -2.661  -1.743  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -6.638  -4.100  -3.926  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -7.927  -6.177  -3.940  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -8.364  -5.948  -2.247  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -6.688  -6.270  -2.690  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -9.105  -4.027  -4.344  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -8.484  -2.527  -3.656  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -9.351  -3.673  -2.633  1.00  0.00           H  
ATOM    136  N   VAL A   9      -4.773  -1.525  -1.663  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -4.163  -0.279  -2.107  1.00  0.00           C  
ATOM    138  C   VAL A   9      -2.664  -0.294  -1.819  1.00  0.00           C  
ATOM    139  O   VAL A   9      -1.874   0.295  -2.552  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -4.819   0.910  -1.404  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -4.140   2.206  -1.850  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -6.304   0.960  -1.771  1.00  0.00           C  
ATOM    143  H   VAL A   9      -5.329  -1.530  -0.856  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -4.311  -0.179  -3.172  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -4.714   0.798  -0.336  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -4.037   2.207  -2.925  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -3.164   2.277  -1.394  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -4.742   3.050  -1.544  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -6.824   0.151  -1.279  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -6.413   0.859  -2.841  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -6.722   1.904  -1.453  1.00  0.00           H  
ATOM    152  N   GLY A  10      -2.286  -0.969  -0.740  1.00  0.00           N  
ATOM    153  CA  GLY A  10      -0.885  -1.058  -0.353  1.00  0.00           C  
ATOM    154  C   GLY A  10      -0.116  -1.993  -1.282  1.00  0.00           C  
ATOM    155  O   GLY A  10       1.091  -1.840  -1.471  1.00  0.00           O  
ATOM    156  H   GLY A  10      -2.962  -1.413  -0.192  1.00  0.00           H  
ATOM    157  HA2 GLY A  10      -0.448  -0.074  -0.395  1.00  0.00           H  
ATOM    158  HA3 GLY A  10      -0.819  -1.432   0.657  1.00  0.00           H  
ATOM    159  N   GLY A  11      -0.818  -2.966  -1.849  1.00  0.00           N  
ATOM    160  CA  GLY A  11      -0.190  -3.931  -2.744  1.00  0.00           C  
ATOM    161  C   GLY A  11       0.534  -3.241  -3.898  1.00  0.00           C  
ATOM    162  O   GLY A  11       1.596  -3.691  -4.329  1.00  0.00           O  
ATOM    163  H   GLY A  11      -1.776  -3.044  -1.653  1.00  0.00           H  
ATOM    164  HA2 GLY A  11       0.522  -4.520  -2.183  1.00  0.00           H  
ATOM    165  HA3 GLY A  11      -0.949  -4.585  -3.148  1.00  0.00           H  
ATOM    166  N   LEU A  12      -0.042  -2.154  -4.402  1.00  0.00           N  
ATOM    167  CA  LEU A  12       0.570  -1.432  -5.512  1.00  0.00           C  
ATOM    168  C   LEU A  12       1.898  -0.810  -5.086  1.00  0.00           C  
ATOM    169  O   LEU A  12       2.790  -0.612  -5.911  1.00  0.00           O  
ATOM    170  CB  LEU A  12      -0.380  -0.344  -6.032  1.00  0.00           C  
ATOM    171  CG  LEU A  12      -0.455   0.819  -5.028  1.00  0.00           C  
ATOM    172  CD1 LEU A  12       0.467   1.959  -5.476  1.00  0.00           C  
ATOM    173  CD2 LEU A  12      -1.895   1.343  -4.951  1.00  0.00           C  
ATOM    174  H   LEU A  12      -0.890  -1.838  -4.029  1.00  0.00           H  
ATOM    175  HA  LEU A  12       0.759  -2.132  -6.311  1.00  0.00           H  
ATOM    176  HB2 LEU A  12      -0.014   0.022  -6.984  1.00  0.00           H  
ATOM    177  HB3 LEU A  12      -1.366  -0.772  -6.166  1.00  0.00           H  
ATOM    178  HG  LEU A  12      -0.146   0.474  -4.052  1.00  0.00           H  
ATOM    179 HD11 LEU A  12       0.685   2.598  -4.634  1.00  0.00           H  
ATOM    180 HD12 LEU A  12      -0.021   2.536  -6.248  1.00  0.00           H  
ATOM    181 HD13 LEU A  12       1.388   1.550  -5.864  1.00  0.00           H  
ATOM    182 HD21 LEU A  12      -1.969   2.077  -4.161  1.00  0.00           H  
ATOM    183 HD22 LEU A  12      -2.568   0.525  -4.743  1.00  0.00           H  
ATOM    184 HD23 LEU A  12      -2.162   1.800  -5.891  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.028  -0.508  -3.797  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.262   0.086  -3.288  1.00  0.00           C  
ATOM    187  C   ILE A  13       4.372  -0.960  -3.240  1.00  0.00           C  
ATOM    188  O   ILE A  13       5.455  -0.754  -3.787  1.00  0.00           O  
ATOM    189  CB  ILE A  13       3.036   0.660  -1.886  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       2.093   1.863  -1.974  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.375   1.110  -1.295  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       1.664   2.280  -0.564  1.00  0.00           C  
ATOM    193  H   ILE A  13       1.289  -0.690  -3.180  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.563   0.885  -3.948  1.00  0.00           H  
ATOM    195  HB  ILE A  13       2.600  -0.097  -1.252  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       2.605   2.687  -2.453  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       1.218   1.593  -2.548  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       4.946   0.242  -0.998  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       4.197   1.736  -0.433  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       4.927   1.667  -2.037  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       2.511   2.696  -0.040  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       1.299   1.416  -0.029  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       0.882   3.020  -0.630  1.00  0.00           H  
ATOM    204  N   SER A  14       4.093  -2.083  -2.586  1.00  0.00           N  
ATOM    205  CA  SER A  14       5.077  -3.154  -2.477  1.00  0.00           C  
ATOM    206  C   SER A  14       5.565  -3.573  -3.859  1.00  0.00           C  
ATOM    207  O   SER A  14       6.761  -3.775  -4.071  1.00  0.00           O  
ATOM    208  CB  SER A  14       4.462  -4.358  -1.763  1.00  0.00           C  
ATOM    209  OG  SER A  14       3.811  -3.919  -0.578  1.00  0.00           O  
ATOM    210  H   SER A  14       3.212  -2.193  -2.171  1.00  0.00           H  
ATOM    211  HA  SER A  14       5.918  -2.800  -1.901  1.00  0.00           H  
ATOM    212  HB2 SER A  14       3.738  -4.832  -2.410  1.00  0.00           H  
ATOM    213  HB3 SER A  14       5.244  -5.067  -1.515  1.00  0.00           H  
ATOM    214  HG  SER A  14       3.670  -2.972  -0.651  1.00  0.00           H  
ATOM    215  N   ALA A  15       4.632  -3.702  -4.797  1.00  0.00           N  
ATOM    216  CA  ALA A  15       4.981  -4.095  -6.157  1.00  0.00           C  
ATOM    217  C   ALA A  15       5.955  -3.094  -6.767  1.00  0.00           C  
ATOM    218  O   ALA A  15       6.994  -3.474  -7.306  1.00  0.00           O  
ATOM    219  CB  ALA A  15       3.720  -4.173  -7.019  1.00  0.00           C  
ATOM    220  H   ALA A  15       3.694  -3.528  -4.571  1.00  0.00           H  
ATOM    221  HA  ALA A  15       5.447  -5.068  -6.131  1.00  0.00           H  
ATOM    222  HB1 ALA A  15       3.312  -3.182  -7.152  1.00  0.00           H  
ATOM    223  HB2 ALA A  15       2.988  -4.801  -6.532  1.00  0.00           H  
ATOM    224  HB3 ALA A  15       3.968  -4.593  -7.983  1.00  0.00           H  
ATOM    225  N   PHE A  16       5.613  -1.814  -6.675  1.00  0.00           N  
ATOM    226  CA  PHE A  16       6.465  -0.765  -7.220  1.00  0.00           C  
ATOM    227  C   PHE A  16       7.805  -0.732  -6.495  1.00  0.00           C  
ATOM    228  O   PHE A  16       8.852  -0.528  -7.111  1.00  0.00           O  
ATOM    229  CB  PHE A  16       5.774   0.594  -7.080  1.00  0.00           C  
ATOM    230  CG  PHE A  16       6.688   1.678  -7.600  1.00  0.00           C  
ATOM    231  CD1 PHE A  16       6.619   2.066  -8.943  1.00  0.00           C  
ATOM    232  CD2 PHE A  16       7.602   2.296  -6.737  1.00  0.00           C  
ATOM    233  CE1 PHE A  16       7.466   3.072  -9.423  1.00  0.00           C  
ATOM    234  CE2 PHE A  16       8.448   3.301  -7.219  1.00  0.00           C  
ATOM    235  CZ  PHE A  16       8.381   3.690  -8.563  1.00  0.00           C  
ATOM    236  H   PHE A  16       4.775  -1.570  -6.234  1.00  0.00           H  
ATOM    237  HA  PHE A  16       6.635  -0.963  -8.266  1.00  0.00           H  
ATOM    238  HB2 PHE A  16       4.858   0.591  -7.651  1.00  0.00           H  
ATOM    239  HB3 PHE A  16       5.552   0.779  -6.040  1.00  0.00           H  
ATOM    240  HD1 PHE A  16       5.915   1.590  -9.607  1.00  0.00           H  
ATOM    241  HD2 PHE A  16       7.655   1.995  -5.701  1.00  0.00           H  
ATOM    242  HE1 PHE A  16       7.413   3.372 -10.460  1.00  0.00           H  
ATOM    243  HE2 PHE A  16       9.154   3.777  -6.555  1.00  0.00           H  
ATOM    244  HZ  PHE A  16       9.033   4.465  -8.934  1.00  0.00           H  
ATOM    245  N   LYS A  17       7.765  -0.936  -5.182  1.00  0.00           N  
ATOM    246  CA  LYS A  17       8.982  -0.929  -4.379  1.00  0.00           C  
ATOM    247  C   LYS A  17       9.949  -2.006  -4.861  1.00  0.00           C  
ATOM    248  O   LYS A  17       9.530  -3.013  -5.433  1.00  0.00           O  
ATOM    249  CB  LYS A  17       8.636  -1.171  -2.907  1.00  0.00           C  
ATOM    250  CG  LYS A  17       9.807  -0.736  -2.026  1.00  0.00           C  
ATOM    251  CD  LYS A  17       9.437  -0.929  -0.553  1.00  0.00           C  
ATOM    252  CE  LYS A  17      10.430  -0.169   0.327  1.00  0.00           C  
ATOM    253  NZ  LYS A  17      11.821  -0.518  -0.079  1.00  0.00           N  
ATOM    254  H   LYS A  17       6.903  -1.094  -4.746  1.00  0.00           H  
ATOM    255  HA  LYS A  17       9.456   0.036  -4.472  1.00  0.00           H  
ATOM    256  HB2 LYS A  17       7.757  -0.598  -2.648  1.00  0.00           H  
ATOM    257  HB3 LYS A  17       8.440  -2.221  -2.751  1.00  0.00           H  
ATOM    258  HG2 LYS A  17      10.676  -1.334  -2.261  1.00  0.00           H  
ATOM    259  HG3 LYS A  17      10.027   0.306  -2.206  1.00  0.00           H  
ATOM    260  HD2 LYS A  17       8.439  -0.552  -0.381  1.00  0.00           H  
ATOM    261  HD3 LYS A  17       9.472  -1.980  -0.308  1.00  0.00           H  
ATOM    262  HE2 LYS A  17      10.277   0.893   0.209  1.00  0.00           H  
ATOM    263  HE3 LYS A  17      10.278  -0.442   1.361  1.00  0.00           H  
ATOM    264  HZ1 LYS A  17      11.961  -1.544   0.006  1.00  0.00           H  
ATOM    265  HZ2 LYS A  17      12.498  -0.022   0.537  1.00  0.00           H  
ATOM    266  HZ3 LYS A  17      11.976  -0.231  -1.067  1.00  0.00           H  
HETATM  267  N   NH2 A  17A     11.230  -1.853  -4.663  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17A     11.563  -1.048  -4.206  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17A     11.860  -2.543  -4.972  1.00  0.00           H  
TER     270      NH2 A  17A                                                     
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1      -3.160  -3.152  10.228  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.565  -1.791  10.361  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.651  -0.742  10.147  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.598  -0.961   9.393  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.457  -1.619   9.319  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.416  -2.696   9.508  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.549  -2.568  10.514  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.415  -3.823   8.676  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.515  -3.567  10.689  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.552  -4.821   8.851  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.516  -4.693   9.857  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -3.197  -3.606  11.163  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -2.574  -3.724   9.586  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -4.122  -3.073   9.845  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.148  -1.678  11.351  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.880  -1.694   8.329  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.997  -0.649   9.441  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       0.548  -1.699  11.155  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.159  -3.923   7.900  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       2.260  -3.467  11.464  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       0.552  -5.690   8.210  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       2.262  -5.462   9.992  1.00  0.00           H  
ATOM     23  N   PHE A   2      -3.506   0.398  10.819  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -4.480   1.482  10.700  1.00  0.00           C  
ATOM     25  C   PHE A   2      -3.806   2.746  10.169  1.00  0.00           C  
ATOM     26  O   PHE A   2      -4.082   3.851  10.636  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -5.111   1.763  12.072  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -6.583   2.085  11.912  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -7.512   1.566  12.821  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -7.017   2.899  10.857  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -8.873   1.860  12.677  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -8.378   3.193  10.714  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -9.306   2.674  11.624  1.00  0.00           C  
ATOM     34  H   PHE A   2      -2.731   0.514  11.406  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -5.256   1.184  10.010  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -5.004   0.891  12.699  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -4.612   2.601  12.538  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -7.180   0.937  13.634  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -6.303   3.300  10.154  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -9.589   1.460  13.380  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -8.712   3.820   9.901  1.00  0.00           H  
ATOM     42  HZ  PHE A   2     -10.356   2.901  11.513  1.00  0.00           H  
ATOM     43  N   SER A   3      -2.928   2.576   9.187  1.00  0.00           N  
ATOM     44  CA  SER A   3      -2.227   3.711   8.598  1.00  0.00           C  
ATOM     45  C   SER A   3      -3.106   4.391   7.553  1.00  0.00           C  
ATOM     46  O   SER A   3      -4.234   3.963   7.306  1.00  0.00           O  
ATOM     47  CB  SER A   3      -0.927   3.241   7.946  1.00  0.00           C  
ATOM     48  OG  SER A   3      -0.129   2.577   8.918  1.00  0.00           O  
ATOM     49  H   SER A   3      -2.750   1.672   8.851  1.00  0.00           H  
ATOM     50  HA  SER A   3      -1.992   4.422   9.376  1.00  0.00           H  
ATOM     51  HB2 SER A   3      -1.151   2.555   7.142  1.00  0.00           H  
ATOM     52  HB3 SER A   3      -0.393   4.099   7.551  1.00  0.00           H  
ATOM     53  HG  SER A   3      -0.067   1.652   8.668  1.00  0.00           H  
ATOM     54  N   LEU A   4      -2.585   5.449   6.942  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -3.336   6.176   5.925  1.00  0.00           C  
ATOM     56  C   LEU A   4      -3.821   5.222   4.839  1.00  0.00           C  
ATOM     57  O   LEU A   4      -4.831   4.538   5.002  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -2.455   7.260   5.298  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -2.159   8.355   6.332  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -0.824   9.027   6.003  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -3.272   9.408   6.302  1.00  0.00           C  
ATOM     62  H   LEU A   4      -1.681   5.745   7.177  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -4.191   6.643   6.389  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -1.528   6.817   4.965  1.00  0.00           H  
ATOM     65  HB3 LEU A   4      -2.968   7.694   4.452  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -2.104   7.915   7.318  1.00  0.00           H  
ATOM     67 HD11 LEU A   4      -0.706   9.912   6.610  1.00  0.00           H  
ATOM     68 HD12 LEU A   4      -0.807   9.302   4.959  1.00  0.00           H  
ATOM     69 HD13 LEU A   4      -0.016   8.340   6.206  1.00  0.00           H  
ATOM     70 HD21 LEU A   4      -3.301   9.872   5.327  1.00  0.00           H  
ATOM     71 HD22 LEU A   4      -3.075  10.161   7.052  1.00  0.00           H  
ATOM     72 HD23 LEU A   4      -4.221   8.938   6.506  1.00  0.00           H  
ATOM     73  N   ILE A   5      -3.097   5.188   3.725  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.447   4.336   2.613  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.608   2.894   3.040  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.906   2.394   3.919  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -2.389   4.487   1.517  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -1.756   3.131   1.165  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -1.290   5.451   1.981  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -0.693   3.329   0.081  1.00  0.00           C  
ATOM     81  H   ILE A   5      -2.311   5.759   3.641  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -4.389   4.653   2.212  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -2.869   4.898   0.657  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -1.292   2.709   2.047  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -2.520   2.461   0.797  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -1.724   6.419   2.186  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -0.544   5.552   1.206  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -0.827   5.066   2.877  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -1.055   4.032  -0.656  1.00  0.00           H  
ATOM     90 HD12 ILE A   5      -0.482   2.385  -0.394  1.00  0.00           H  
ATOM     91 HD13 ILE A   5       0.210   3.715   0.531  1.00  0.00           H  
ATOM     92  N   PRO A   6      -4.543   2.236   2.422  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.872   0.828   2.694  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.921  -0.101   1.973  1.00  0.00           C  
ATOM     95  O   PRO A   6      -3.269   0.288   1.004  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -6.293   0.698   2.169  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -6.298   1.586   0.988  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -5.395   2.770   1.342  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.861   0.637   3.738  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.502  -0.326   1.886  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -7.004   1.049   2.903  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -5.887   1.050   0.155  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -7.296   1.931   0.770  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -4.794   3.052   0.485  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -5.972   3.608   1.694  1.00  0.00           H  
ATOM    106  N   SER A   7      -3.864  -1.331   2.422  1.00  0.00           N  
ATOM    107  CA  SER A   7      -3.014  -2.308   1.786  1.00  0.00           C  
ATOM    108  C   SER A   7      -3.357  -2.354   0.304  1.00  0.00           C  
ATOM    109  O   SER A   7      -2.651  -2.976  -0.491  1.00  0.00           O  
ATOM    110  CB  SER A   7      -3.224  -3.686   2.413  1.00  0.00           C  
ATOM    111  OG  SER A   7      -4.612  -3.988   2.426  1.00  0.00           O  
ATOM    112  H   SER A   7      -4.422  -1.594   3.183  1.00  0.00           H  
ATOM    113  HA  SER A   7      -1.982  -2.015   1.904  1.00  0.00           H  
ATOM    114  HB2 SER A   7      -2.704  -4.433   1.832  1.00  0.00           H  
ATOM    115  HB3 SER A   7      -2.836  -3.681   3.427  1.00  0.00           H  
ATOM    116  HG  SER A   7      -4.825  -4.370   3.280  1.00  0.00           H  
ATOM    117  N   LEU A   8      -4.471  -1.708  -0.060  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -4.910  -1.709  -1.453  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.921  -0.960  -2.340  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.372  -1.525  -3.285  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -6.299  -1.065  -1.565  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -7.107  -1.759  -2.666  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -8.497  -1.128  -2.753  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -6.389  -1.593  -4.006  1.00  0.00           C  
ATOM    125  H   LEU A   8      -4.998  -1.211   0.622  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.973  -2.732  -1.792  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -6.819  -1.166  -0.620  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -6.194  -0.016  -1.810  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -7.204  -2.810  -2.433  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -9.108  -1.696  -3.439  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -8.410  -0.111  -3.105  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -8.956  -1.132  -1.775  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -5.504  -2.214  -4.019  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -6.104  -0.559  -4.136  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -7.048  -1.889  -4.808  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.696   0.310  -2.029  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.766   1.118  -2.810  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.328   0.711  -2.511  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.459   0.776  -3.379  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -2.964   2.601  -2.494  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -1.944   3.431  -3.277  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.378   3.023  -2.895  1.00  0.00           C  
ATOM    143  H   VAL A   9      -4.160   0.710  -1.264  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.962   0.957  -3.860  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.823   2.764  -1.436  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -2.198   4.478  -3.201  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -1.959   3.132  -4.315  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -0.957   3.269  -2.869  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -5.097   2.517  -2.268  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.554   2.760  -3.928  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.484   4.091  -2.773  1.00  0.00           H  
ATOM    152  N   GLY A  10      -1.084   0.296  -1.273  1.00  0.00           N  
ATOM    153  CA  GLY A  10       0.252  -0.115  -0.861  1.00  0.00           C  
ATOM    154  C   GLY A  10       0.643  -1.445  -1.497  1.00  0.00           C  
ATOM    155  O   GLY A  10       1.823  -1.716  -1.715  1.00  0.00           O  
ATOM    156  H   GLY A  10      -1.813   0.270  -0.622  1.00  0.00           H  
ATOM    157  HA2 GLY A  10       0.959   0.644  -1.160  1.00  0.00           H  
ATOM    158  HA3 GLY A  10       0.275  -0.219   0.213  1.00  0.00           H  
ATOM    159  N   GLY A  11      -0.353  -2.275  -1.786  1.00  0.00           N  
ATOM    160  CA  GLY A  11      -0.099  -3.580  -2.386  1.00  0.00           C  
ATOM    161  C   GLY A  11       0.701  -3.451  -3.679  1.00  0.00           C  
ATOM    162  O   GLY A  11       1.574  -4.273  -3.961  1.00  0.00           O  
ATOM    163  H   GLY A  11      -1.275  -2.009  -1.584  1.00  0.00           H  
ATOM    164  HA2 GLY A  11       0.453  -4.189  -1.686  1.00  0.00           H  
ATOM    165  HA3 GLY A  11      -1.042  -4.058  -2.604  1.00  0.00           H  
ATOM    166  N   LEU A  12       0.401  -2.422  -4.465  1.00  0.00           N  
ATOM    167  CA  LEU A  12       1.101  -2.211  -5.726  1.00  0.00           C  
ATOM    168  C   LEU A  12       2.593  -1.981  -5.486  1.00  0.00           C  
ATOM    169  O   LEU A  12       3.424  -2.303  -6.335  1.00  0.00           O  
ATOM    170  CB  LEU A  12       0.493  -1.013  -6.472  1.00  0.00           C  
ATOM    171  CG  LEU A  12       1.056   0.306  -5.913  1.00  0.00           C  
ATOM    172  CD1 LEU A  12       2.371   0.676  -6.625  1.00  0.00           C  
ATOM    173  CD2 LEU A  12       0.029   1.425  -6.125  1.00  0.00           C  
ATOM    174  H   LEU A  12      -0.305  -1.800  -4.195  1.00  0.00           H  
ATOM    175  HA  LEU A  12       0.983  -3.092  -6.337  1.00  0.00           H  
ATOM    176  HB2 LEU A  12       0.727  -1.090  -7.527  1.00  0.00           H  
ATOM    177  HB3 LEU A  12      -0.582  -1.027  -6.342  1.00  0.00           H  
ATOM    178  HG  LEU A  12       1.246   0.193  -4.855  1.00  0.00           H  
ATOM    179 HD11 LEU A  12       3.120   0.918  -5.886  1.00  0.00           H  
ATOM    180 HD12 LEU A  12       2.210   1.533  -7.264  1.00  0.00           H  
ATOM    181 HD13 LEU A  12       2.714  -0.154  -7.224  1.00  0.00           H  
ATOM    182 HD21 LEU A  12       0.407   2.345  -5.704  1.00  0.00           H  
ATOM    183 HD22 LEU A  12      -0.898   1.162  -5.638  1.00  0.00           H  
ATOM    184 HD23 LEU A  12      -0.145   1.559  -7.183  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.924  -1.419  -4.327  1.00  0.00           N  
ATOM    186  CA  ILE A  13       4.319  -1.151  -3.993  1.00  0.00           C  
ATOM    187  C   ILE A  13       5.125  -2.446  -3.970  1.00  0.00           C  
ATOM    188  O   ILE A  13       6.186  -2.539  -4.588  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.408  -0.467  -2.628  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       3.508   0.771  -2.620  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       5.854  -0.043  -2.358  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       3.483   1.375  -1.215  1.00  0.00           C  
ATOM    193  H   ILE A  13       2.221  -1.181  -3.689  1.00  0.00           H  
ATOM    194  HA  ILE A  13       4.736  -0.492  -4.739  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.086  -1.154  -1.859  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       3.894   1.501  -3.320  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       2.503   0.489  -2.906  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       5.915   0.431  -1.389  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       6.173   0.652  -3.120  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       6.493  -0.914  -2.374  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       4.458   1.772  -0.976  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       3.220   0.610  -0.499  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       2.752   2.170  -1.177  1.00  0.00           H  
ATOM    204  N   SER A  14       4.616  -3.443  -3.253  1.00  0.00           N  
ATOM    205  CA  SER A  14       5.300  -4.727  -3.157  1.00  0.00           C  
ATOM    206  C   SER A  14       5.270  -5.455  -4.497  1.00  0.00           C  
ATOM    207  O   SER A  14       6.286  -5.978  -4.953  1.00  0.00           O  
ATOM    208  CB  SER A  14       4.633  -5.594  -2.089  1.00  0.00           C  
ATOM    209  OG  SER A  14       3.249  -5.725  -2.388  1.00  0.00           O  
ATOM    210  H   SER A  14       3.768  -3.311  -2.781  1.00  0.00           H  
ATOM    211  HA  SER A  14       6.328  -4.557  -2.874  1.00  0.00           H  
ATOM    212  HB2 SER A  14       5.088  -6.574  -2.080  1.00  0.00           H  
ATOM    213  HB3 SER A  14       4.759  -5.128  -1.118  1.00  0.00           H  
ATOM    214  HG  SER A  14       2.814  -4.903  -2.147  1.00  0.00           H  
ATOM    215  N   ALA A  15       4.098  -5.486  -5.122  1.00  0.00           N  
ATOM    216  CA  ALA A  15       3.947  -6.154  -6.410  1.00  0.00           C  
ATOM    217  C   ALA A  15       4.876  -5.535  -7.450  1.00  0.00           C  
ATOM    218  O   ALA A  15       5.580  -6.245  -8.169  1.00  0.00           O  
ATOM    219  CB  ALA A  15       2.497  -6.049  -6.887  1.00  0.00           C  
ATOM    220  H   ALA A  15       3.320  -5.054  -4.712  1.00  0.00           H  
ATOM    221  HA  ALA A  15       4.199  -7.198  -6.293  1.00  0.00           H  
ATOM    222  HB1 ALA A  15       1.832  -6.159  -6.043  1.00  0.00           H  
ATOM    223  HB2 ALA A  15       2.297  -6.828  -7.607  1.00  0.00           H  
ATOM    224  HB3 ALA A  15       2.338  -5.083  -7.347  1.00  0.00           H  
ATOM    225  N   PHE A  16       4.872  -4.209  -7.525  1.00  0.00           N  
ATOM    226  CA  PHE A  16       5.714  -3.504  -8.482  1.00  0.00           C  
ATOM    227  C   PHE A  16       7.190  -3.756  -8.188  1.00  0.00           C  
ATOM    228  O   PHE A  16       8.026  -3.720  -9.091  1.00  0.00           O  
ATOM    229  CB  PHE A  16       5.429  -2.001  -8.420  1.00  0.00           C  
ATOM    230  CG  PHE A  16       6.064  -1.319  -9.609  1.00  0.00           C  
ATOM    231  CD1 PHE A  16       5.298  -1.038 -10.746  1.00  0.00           C  
ATOM    232  CD2 PHE A  16       7.419  -0.968  -9.573  1.00  0.00           C  
ATOM    233  CE1 PHE A  16       5.887  -0.407 -11.848  1.00  0.00           C  
ATOM    234  CE2 PHE A  16       8.008  -0.338 -10.676  1.00  0.00           C  
ATOM    235  CZ  PHE A  16       7.241  -0.057 -11.813  1.00  0.00           C  
ATOM    236  H   PHE A  16       4.289  -3.695  -6.930  1.00  0.00           H  
ATOM    237  HA  PHE A  16       5.488  -3.860  -9.474  1.00  0.00           H  
ATOM    238  HB2 PHE A  16       4.362  -1.837  -8.438  1.00  0.00           H  
ATOM    239  HB3 PHE A  16       5.842  -1.594  -7.509  1.00  0.00           H  
ATOM    240  HD1 PHE A  16       4.253  -1.309 -10.772  1.00  0.00           H  
ATOM    241  HD2 PHE A  16       8.010  -1.186  -8.696  1.00  0.00           H  
ATOM    242  HE1 PHE A  16       5.295  -0.190 -12.725  1.00  0.00           H  
ATOM    243  HE2 PHE A  16       9.053  -0.067 -10.648  1.00  0.00           H  
ATOM    244  HZ  PHE A  16       7.696   0.431 -12.663  1.00  0.00           H  
ATOM    245  N   LYS A  17       7.503  -4.012  -6.922  1.00  0.00           N  
ATOM    246  CA  LYS A  17       8.879  -4.270  -6.522  1.00  0.00           C  
ATOM    247  C   LYS A  17       8.942  -4.699  -5.060  1.00  0.00           C  
ATOM    248  O   LYS A  17       9.417  -5.792  -4.749  1.00  0.00           O  
ATOM    249  CB  LYS A  17       9.727  -3.011  -6.723  1.00  0.00           C  
ATOM    250  CG  LYS A  17      11.207  -3.355  -6.543  1.00  0.00           C  
ATOM    251  CD  LYS A  17      12.056  -2.113  -6.821  1.00  0.00           C  
ATOM    252  CE  LYS A  17      13.525  -2.421  -6.523  1.00  0.00           C  
ATOM    253  NZ  LYS A  17      14.375  -1.293  -7.001  1.00  0.00           N  
ATOM    254  H   LYS A  17       6.796  -4.031  -6.245  1.00  0.00           H  
ATOM    255  HA  LYS A  17       9.277  -5.060  -7.136  1.00  0.00           H  
ATOM    256  HB2 LYS A  17       9.566  -2.625  -7.718  1.00  0.00           H  
ATOM    257  HB3 LYS A  17       9.443  -2.266  -5.996  1.00  0.00           H  
ATOM    258  HG2 LYS A  17      11.378  -3.690  -5.529  1.00  0.00           H  
ATOM    259  HG3 LYS A  17      11.482  -4.139  -7.232  1.00  0.00           H  
ATOM    260  HD2 LYS A  17      11.949  -1.830  -7.858  1.00  0.00           H  
ATOM    261  HD3 LYS A  17      11.726  -1.302  -6.189  1.00  0.00           H  
ATOM    262  HE2 LYS A  17      13.658  -2.546  -5.459  1.00  0.00           H  
ATOM    263  HE3 LYS A  17      13.813  -3.328  -7.033  1.00  0.00           H  
ATOM    264  HZ1 LYS A  17      15.340  -1.636  -7.175  1.00  0.00           H  
ATOM    265  HZ2 LYS A  17      14.396  -0.545  -6.278  1.00  0.00           H  
ATOM    266  HZ3 LYS A  17      13.981  -0.911  -7.884  1.00  0.00           H  
HETATM  267  N   NH2 A  17A      8.487  -3.898  -4.136  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17A      8.109  -3.025  -4.386  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17A      8.524  -4.168  -3.190  1.00  0.00           H  
TER     270      NH2 A  17A                                                     
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1      -4.390   5.368  16.554  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -3.640   5.560  15.280  1.00  0.00           C  
ATOM      3  C   PHE A   1      -4.544   6.253  14.264  1.00  0.00           C  
ATOM      4  O   PHE A   1      -5.328   7.134  14.618  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.190   4.193  14.747  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.933   4.357  13.924  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.954   4.094  12.548  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -0.746   4.773  14.538  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.788   4.246  11.788  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.420   4.926  13.777  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.399   4.662  12.402  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -3.782   4.883  17.244  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -5.238   4.792  16.373  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -4.672   6.293  16.934  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.774   6.178  15.468  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -2.990   3.534  15.579  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -3.971   3.769  14.134  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.870   3.772  12.073  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.730   4.977  15.598  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.804   4.043  10.727  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       1.336   5.247  14.251  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       1.298   4.780  11.816  1.00  0.00           H  
ATOM     23  N   PHE A   2      -4.430   5.851  13.002  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -5.246   6.443  11.946  1.00  0.00           C  
ATOM     25  C   PHE A   2      -5.317   5.513  10.738  1.00  0.00           C  
ATOM     26  O   PHE A   2      -4.732   5.792   9.692  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -4.656   7.792  11.523  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -5.714   8.607  10.817  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -5.814   8.569   9.421  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -6.596   9.401  11.561  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.795   9.325   8.769  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -7.576  10.157  10.908  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -7.676  10.119   9.512  1.00  0.00           C  
ATOM     34  H   PHE A   2      -3.789   5.145  12.778  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -6.245   6.602  12.324  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -4.315   8.325  12.398  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -3.823   7.628  10.855  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.134   7.957   8.848  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -6.519   9.430  12.637  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -6.872   9.297   7.691  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -8.257  10.770  11.482  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -8.434  10.702   9.009  1.00  0.00           H  
ATOM     43  N   SER A   3      -6.040   4.408  10.891  1.00  0.00           N  
ATOM     44  CA  SER A   3      -6.183   3.442   9.805  1.00  0.00           C  
ATOM     45  C   SER A   3      -4.846   3.207   9.110  1.00  0.00           C  
ATOM     46  O   SER A   3      -3.797   3.624   9.603  1.00  0.00           O  
ATOM     47  CB  SER A   3      -7.206   3.950   8.788  1.00  0.00           C  
ATOM     48  OG  SER A   3      -8.490   3.996   9.397  1.00  0.00           O  
ATOM     49  H   SER A   3      -6.485   4.238  11.747  1.00  0.00           H  
ATOM     50  HA  SER A   3      -6.535   2.507  10.214  1.00  0.00           H  
ATOM     51  HB2 SER A   3      -6.932   4.941   8.462  1.00  0.00           H  
ATOM     52  HB3 SER A   3      -7.226   3.280   7.934  1.00  0.00           H  
ATOM     53  HG  SER A   3      -9.131   3.664   8.765  1.00  0.00           H  
ATOM     54  N   LEU A   4      -4.891   2.539   7.963  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -3.679   2.254   7.206  1.00  0.00           C  
ATOM     56  C   LEU A   4      -4.023   1.611   5.867  1.00  0.00           C  
ATOM     57  O   LEU A   4      -4.967   0.827   5.766  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -2.761   1.324   8.010  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -3.526   0.054   8.425  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -3.179  -1.098   7.477  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -3.130  -0.339   9.853  1.00  0.00           C  
ATOM     62  H   LEU A   4      -5.755   2.232   7.619  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -3.160   3.181   7.024  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -1.909   1.053   7.403  1.00  0.00           H  
ATOM     65  HB3 LEU A   4      -2.419   1.842   8.893  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -4.589   0.239   8.386  1.00  0.00           H  
ATOM     67 HD11 LEU A   4      -3.704  -1.989   7.787  1.00  0.00           H  
ATOM     68 HD12 LEU A   4      -2.115  -1.280   7.505  1.00  0.00           H  
ATOM     69 HD13 LEU A   4      -3.472  -0.840   6.471  1.00  0.00           H  
ATOM     70 HD21 LEU A   4      -2.053  -0.385   9.928  1.00  0.00           H  
ATOM     71 HD22 LEU A   4      -3.549  -1.305  10.090  1.00  0.00           H  
ATOM     72 HD23 LEU A   4      -3.509   0.397  10.546  1.00  0.00           H  
ATOM     73  N   ILE A   5      -3.257   1.958   4.837  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -3.484   1.430   3.510  1.00  0.00           C  
ATOM     75  C   ILE A   5      -3.523  -0.080   3.506  1.00  0.00           C  
ATOM     76  O   ILE A   5      -2.788  -0.754   4.227  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -2.411   1.969   2.563  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -1.714   0.829   1.803  1.00  0.00           C  
ATOM     79  CG2 ILE A   5      -1.366   2.763   3.355  1.00  0.00           C  
ATOM     80  CD1 ILE A   5      -0.697   1.416   0.820  1.00  0.00           C  
ATOM     81  H   ILE A   5      -2.529   2.594   4.966  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -4.438   1.770   3.160  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -2.895   2.624   1.868  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -1.200   0.188   2.508  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -2.447   0.256   1.256  1.00  0.00           H  
ATOM     86 HG21 ILE A   5      -0.960   2.141   4.139  1.00  0.00           H  
ATOM     87 HG22 ILE A   5      -1.832   3.634   3.792  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -0.571   3.076   2.696  1.00  0.00           H  
ATOM     89 HD11 ILE A   5      -0.477   0.690   0.052  1.00  0.00           H  
ATOM     90 HD12 ILE A   5       0.212   1.666   1.349  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -1.105   2.308   0.366  1.00  0.00           H  
ATOM     92  N   PRO A   6      -4.395  -0.602   2.697  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -4.608  -2.049   2.547  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.583  -2.656   1.615  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.964  -1.957   0.813  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -6.016  -2.133   1.980  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -6.103  -0.944   1.105  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -5.278   0.152   1.786  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -4.581  -2.529   3.492  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -6.141  -3.044   1.406  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -6.750  -2.071   2.769  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -5.672  -1.185   0.155  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -7.127  -0.623   0.993  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -4.694   0.693   1.050  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -5.905   0.827   2.342  1.00  0.00           H  
ATOM    106  N   SER A   7      -3.428  -3.954   1.697  1.00  0.00           N  
ATOM    107  CA  SER A   7      -2.500  -4.641   0.830  1.00  0.00           C  
ATOM    108  C   SER A   7      -2.836  -4.290  -0.614  1.00  0.00           C  
ATOM    109  O   SER A   7      -2.084  -4.608  -1.535  1.00  0.00           O  
ATOM    110  CB  SER A   7      -2.598  -6.153   1.035  1.00  0.00           C  
ATOM    111  OG  SER A   7      -3.717  -6.653   0.315  1.00  0.00           O  
ATOM    112  H   SER A   7      -3.964  -4.468   2.337  1.00  0.00           H  
ATOM    113  HA  SER A   7      -1.494  -4.315   1.052  1.00  0.00           H  
ATOM    114  HB2 SER A   7      -1.700  -6.628   0.670  1.00  0.00           H  
ATOM    115  HB3 SER A   7      -2.713  -6.365   2.094  1.00  0.00           H  
ATOM    116  HG  SER A   7      -4.151  -5.912  -0.112  1.00  0.00           H  
ATOM    117  N   LEU A   8      -3.996  -3.651  -0.805  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -4.437  -3.288  -2.150  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.502  -2.259  -2.780  1.00  0.00           C  
ATOM    120  O   LEU A   8      -2.931  -2.496  -3.845  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -5.864  -2.727  -2.104  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -6.627  -3.143  -3.366  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -8.051  -2.586  -3.308  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -5.913  -2.584  -4.599  1.00  0.00           C  
ATOM    125  H   LEU A   8      -4.560  -3.408  -0.022  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.433  -4.178  -2.762  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -6.374  -3.115  -1.231  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -5.828  -1.646  -2.051  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -6.665  -4.221  -3.425  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -8.022  -1.510  -3.403  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -8.505  -2.852  -2.365  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -8.634  -3.003  -4.117  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -6.562  -2.668  -5.459  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -5.007  -3.143  -4.775  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -5.669  -1.545  -4.434  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.353  -1.117  -2.121  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.488  -0.062  -2.636  1.00  0.00           C  
ATOM    138  C   VAL A   9      -1.020  -0.441  -2.468  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.178  -0.075  -3.286  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -2.774   1.253  -1.909  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -1.775   2.320  -2.363  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -4.195   1.715  -2.238  1.00  0.00           C  
ATOM    143  H   VAL A   9      -3.835  -0.980  -1.278  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.694   0.071  -3.687  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.681   1.103  -0.845  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -0.800   2.099  -1.954  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -2.101   3.289  -2.013  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -1.720   2.327  -3.441  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.905   1.013  -1.828  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.318   1.767  -3.310  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -4.365   2.691  -1.810  1.00  0.00           H  
ATOM    152  N   GLY A  10      -0.721  -1.175  -1.402  1.00  0.00           N  
ATOM    153  CA  GLY A  10       0.647  -1.596  -1.136  1.00  0.00           C  
ATOM    154  C   GLY A  10       1.098  -2.654  -2.137  1.00  0.00           C  
ATOM    155  O   GLY A  10       2.285  -2.772  -2.439  1.00  0.00           O  
ATOM    156  H   GLY A  10      -1.432  -1.435  -0.783  1.00  0.00           H  
ATOM    157  HA2 GLY A  10       1.298  -0.739  -1.205  1.00  0.00           H  
ATOM    158  HA3 GLY A  10       0.705  -2.007  -0.139  1.00  0.00           H  
ATOM    159  N   GLY A  11       0.144  -3.427  -2.641  1.00  0.00           N  
ATOM    160  CA  GLY A  11       0.451  -4.481  -3.601  1.00  0.00           C  
ATOM    161  C   GLY A  11       1.092  -3.917  -4.867  1.00  0.00           C  
ATOM    162  O   GLY A  11       2.060  -4.476  -5.382  1.00  0.00           O  
ATOM    163  H   GLY A  11      -0.785  -3.292  -2.358  1.00  0.00           H  
ATOM    164  HA2 GLY A  11       1.132  -5.185  -3.144  1.00  0.00           H  
ATOM    165  HA3 GLY A  11      -0.461  -4.993  -3.868  1.00  0.00           H  
ATOM    166  N   LEU A  12       0.543  -2.814  -5.370  1.00  0.00           N  
ATOM    167  CA  LEU A  12       1.073  -2.201  -6.585  1.00  0.00           C  
ATOM    168  C   LEU A  12       2.521  -1.755  -6.383  1.00  0.00           C  
ATOM    169  O   LEU A  12       3.302  -1.720  -7.333  1.00  0.00           O  
ATOM    170  CB  LEU A  12       0.193  -1.011  -7.003  1.00  0.00           C  
ATOM    171  CG  LEU A  12       0.622   0.267  -6.261  1.00  0.00           C  
ATOM    172  CD1 LEU A  12       1.731   0.994  -7.042  1.00  0.00           C  
ATOM    173  CD2 LEU A  12      -0.587   1.198  -6.113  1.00  0.00           C  
ATOM    174  H   LEU A  12      -0.231  -2.413  -4.925  1.00  0.00           H  
ATOM    175  HA  LEU A  12       1.051  -2.937  -7.374  1.00  0.00           H  
ATOM    176  HB2 LEU A  12       0.285  -0.857  -8.072  1.00  0.00           H  
ATOM    177  HB3 LEU A  12      -0.839  -1.234  -6.762  1.00  0.00           H  
ATOM    178  HG  LEU A  12       0.991   0.005  -5.281  1.00  0.00           H  
ATOM    179 HD11 LEU A  12       2.188   0.319  -7.750  1.00  0.00           H  
ATOM    180 HD12 LEU A  12       2.483   1.346  -6.350  1.00  0.00           H  
ATOM    181 HD13 LEU A  12       1.311   1.838  -7.572  1.00  0.00           H  
ATOM    182 HD21 LEU A  12      -1.100   1.276  -7.061  1.00  0.00           H  
ATOM    183 HD22 LEU A  12      -0.253   2.177  -5.803  1.00  0.00           H  
ATOM    184 HD23 LEU A  12      -1.262   0.796  -5.372  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.874  -1.414  -5.147  1.00  0.00           N  
ATOM    186  CA  ILE A  13       4.234  -0.973  -4.852  1.00  0.00           C  
ATOM    187  C   ILE A  13       5.210  -2.135  -5.005  1.00  0.00           C  
ATOM    188  O   ILE A  13       6.259  -1.998  -5.635  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.317  -0.413  -3.429  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       3.500   0.881  -3.346  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       5.780  -0.117  -3.081  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       3.451   1.369  -1.896  1.00  0.00           C  
ATOM    193  H   ILE A  13       2.213  -1.458  -4.424  1.00  0.00           H  
ATOM    194  HA  ILE A  13       4.507  -0.195  -5.549  1.00  0.00           H  
ATOM    195  HB  ILE A  13       3.922  -1.137  -2.733  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       3.964   1.639  -3.966  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       2.494   0.693  -3.694  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       6.238   0.434  -3.890  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       6.310  -1.045  -2.933  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.825   0.471  -2.177  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       2.661   2.098  -1.789  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       4.397   1.822  -1.637  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       3.261   0.533  -1.241  1.00  0.00           H  
ATOM    204  N   SER A  14       4.857  -3.277  -4.426  1.00  0.00           N  
ATOM    205  CA  SER A  14       5.709  -4.457  -4.507  1.00  0.00           C  
ATOM    206  C   SER A  14       5.971  -4.827  -5.963  1.00  0.00           C  
ATOM    207  O   SER A  14       7.085  -5.200  -6.330  1.00  0.00           O  
ATOM    208  CB  SER A  14       5.046  -5.633  -3.790  1.00  0.00           C  
ATOM    209  OG  SER A  14       5.669  -6.843  -4.199  1.00  0.00           O  
ATOM    210  H   SER A  14       4.008  -3.329  -3.938  1.00  0.00           H  
ATOM    211  HA  SER A  14       6.652  -4.242  -4.026  1.00  0.00           H  
ATOM    212  HB2 SER A  14       5.161  -5.518  -2.722  1.00  0.00           H  
ATOM    213  HB3 SER A  14       3.990  -5.656  -4.039  1.00  0.00           H  
ATOM    214  HG  SER A  14       5.527  -7.498  -3.512  1.00  0.00           H  
ATOM    215  N   ALA A  15       4.935  -4.722  -6.789  1.00  0.00           N  
ATOM    216  CA  ALA A  15       5.061  -5.046  -8.204  1.00  0.00           C  
ATOM    217  C   ALA A  15       6.044  -4.100  -8.885  1.00  0.00           C  
ATOM    218  O   ALA A  15       6.908  -4.530  -9.649  1.00  0.00           O  
ATOM    219  CB  ALA A  15       3.695  -4.944  -8.886  1.00  0.00           C  
ATOM    220  H   ALA A  15       4.070  -4.420  -6.441  1.00  0.00           H  
ATOM    221  HA  ALA A  15       5.423  -6.058  -8.299  1.00  0.00           H  
ATOM    222  HB1 ALA A  15       3.001  -5.617  -8.405  1.00  0.00           H  
ATOM    223  HB2 ALA A  15       3.792  -5.211  -9.928  1.00  0.00           H  
ATOM    224  HB3 ALA A  15       3.328  -3.932  -8.807  1.00  0.00           H  
ATOM    225  N   PHE A  16       5.906  -2.809  -8.602  1.00  0.00           N  
ATOM    226  CA  PHE A  16       6.787  -1.810  -9.191  1.00  0.00           C  
ATOM    227  C   PHE A  16       8.229  -2.036  -8.749  1.00  0.00           C  
ATOM    228  O   PHE A  16       9.168  -1.722  -9.478  1.00  0.00           O  
ATOM    229  CB  PHE A  16       6.338  -0.407  -8.777  1.00  0.00           C  
ATOM    230  CG  PHE A  16       7.315   0.613  -9.314  1.00  0.00           C  
ATOM    231  CD1 PHE A  16       8.087   1.379  -8.431  1.00  0.00           C  
ATOM    232  CD2 PHE A  16       7.447   0.794 -10.695  1.00  0.00           C  
ATOM    233  CE1 PHE A  16       8.991   2.323  -8.929  1.00  0.00           C  
ATOM    234  CE2 PHE A  16       8.351   1.739 -11.194  1.00  0.00           C  
ATOM    235  CZ  PHE A  16       9.123   2.504 -10.312  1.00  0.00           C  
ATOM    236  H   PHE A  16       5.200  -2.523  -7.987  1.00  0.00           H  
ATOM    237  HA  PHE A  16       6.733  -1.889 -10.265  1.00  0.00           H  
ATOM    238  HB2 PHE A  16       5.355  -0.211  -9.179  1.00  0.00           H  
ATOM    239  HB3 PHE A  16       6.305  -0.343  -7.700  1.00  0.00           H  
ATOM    240  HD1 PHE A  16       7.986   1.239  -7.364  1.00  0.00           H  
ATOM    241  HD2 PHE A  16       6.851   0.204 -11.376  1.00  0.00           H  
ATOM    242  HE1 PHE A  16       9.587   2.913  -8.249  1.00  0.00           H  
ATOM    243  HE2 PHE A  16       8.453   1.879 -12.261  1.00  0.00           H  
ATOM    244  HZ  PHE A  16       9.820   3.233 -10.697  1.00  0.00           H  
ATOM    245  N   LYS A  17       8.395  -2.584  -7.549  1.00  0.00           N  
ATOM    246  CA  LYS A  17       9.728  -2.847  -7.020  1.00  0.00           C  
ATOM    247  C   LYS A  17      10.600  -3.519  -8.077  1.00  0.00           C  
ATOM    248  O   LYS A  17      11.824  -3.395  -8.047  1.00  0.00           O  
ATOM    249  CB  LYS A  17       9.635  -3.748  -5.787  1.00  0.00           C  
ATOM    250  CG  LYS A  17      10.986  -3.775  -5.071  1.00  0.00           C  
ATOM    251  CD  LYS A  17      10.881  -4.638  -3.813  1.00  0.00           C  
ATOM    252  CE  LYS A  17      12.282  -4.923  -3.270  1.00  0.00           C  
ATOM    253  NZ  LYS A  17      12.184  -5.836  -2.096  1.00  0.00           N  
ATOM    254  H   LYS A  17       7.610  -2.814  -7.011  1.00  0.00           H  
ATOM    255  HA  LYS A  17      10.183  -1.911  -6.734  1.00  0.00           H  
ATOM    256  HB2 LYS A  17       8.878  -3.364  -5.117  1.00  0.00           H  
ATOM    257  HB3 LYS A  17       9.372  -4.749  -6.092  1.00  0.00           H  
ATOM    258  HG2 LYS A  17      11.734  -4.189  -5.730  1.00  0.00           H  
ATOM    259  HG3 LYS A  17      11.267  -2.770  -4.793  1.00  0.00           H  
ATOM    260  HD2 LYS A  17      10.304  -4.114  -3.064  1.00  0.00           H  
ATOM    261  HD3 LYS A  17      10.394  -5.570  -4.055  1.00  0.00           H  
ATOM    262  HE2 LYS A  17      12.878  -5.392  -4.040  1.00  0.00           H  
ATOM    263  HE3 LYS A  17      12.747  -3.996  -2.969  1.00  0.00           H  
ATOM    264  HZ1 LYS A  17      11.310  -5.632  -1.571  1.00  0.00           H  
ATOM    265  HZ2 LYS A  17      13.005  -5.688  -1.473  1.00  0.00           H  
ATOM    266  HZ3 LYS A  17      12.167  -6.822  -2.422  1.00  0.00           H  
HETATM  267  N   NH2 A  17A     10.037  -4.231  -9.014  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17A      9.057  -4.328  -9.036  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17A     10.593  -4.669  -9.698  1.00  0.00           H  
TER     270      NH2 A  17A                                                     
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1      -6.289   9.065   9.942  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.304   8.374  10.822  1.00  0.00           C  
ATOM      3  C   PHE A   1      -5.358   6.872  10.556  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.904   6.072  11.374  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.645   8.666  12.291  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.816   9.829  12.787  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.761   9.607  13.681  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -5.102  11.128  12.353  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.994  10.684  14.140  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.334  12.206  12.811  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.280  11.983  13.706  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -5.783   9.641   9.240  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.899   9.678  10.521  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -6.871   8.359   9.451  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -4.311   8.739  10.601  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.693   8.911  12.374  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.433   7.792  12.892  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.540   8.604  14.017  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -5.916  11.300  11.662  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.180  10.512  14.830  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.555  13.208  12.476  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.688  12.814  14.060  1.00  0.00           H  
ATOM     23  N   PHE A   2      -5.914   6.497   9.410  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -6.018   5.087   9.051  1.00  0.00           C  
ATOM     25  C   PHE A   2      -4.635   4.506   8.772  1.00  0.00           C  
ATOM     26  O   PHE A   2      -4.136   4.577   7.649  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -6.902   4.925   7.812  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -7.311   3.478   7.668  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -6.433   2.555   7.088  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -8.570   3.059   8.116  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -6.812   1.214   6.956  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -8.950   1.718   7.984  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -8.071   0.796   7.404  1.00  0.00           C  
ATOM     34  H   PHE A   2      -6.258   7.178   8.794  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -6.466   4.549   9.872  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -7.784   5.541   7.915  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -6.352   5.230   6.934  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -5.462   2.878   6.743  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -9.248   3.771   8.564  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -6.134   0.503   6.509  1.00  0.00           H  
ATOM     41  HE2 PHE A   2      -9.920   1.396   8.330  1.00  0.00           H  
ATOM     42  HZ  PHE A   2      -8.363  -0.239   7.303  1.00  0.00           H  
ATOM     43  N   SER A   3      -4.020   3.934   9.802  1.00  0.00           N  
ATOM     44  CA  SER A   3      -2.695   3.344   9.660  1.00  0.00           C  
ATOM     45  C   SER A   3      -2.805   1.870   9.280  1.00  0.00           C  
ATOM     46  O   SER A   3      -3.902   1.356   9.059  1.00  0.00           O  
ATOM     47  CB  SER A   3      -1.927   3.486  10.977  1.00  0.00           C  
ATOM     48  OG  SER A   3      -2.853   3.563  12.052  1.00  0.00           O  
ATOM     49  H   SER A   3      -4.464   3.908  10.675  1.00  0.00           H  
ATOM     50  HA  SER A   3      -2.157   3.868   8.883  1.00  0.00           H  
ATOM     51  HB2 SER A   3      -1.289   2.628  11.122  1.00  0.00           H  
ATOM     52  HB3 SER A   3      -1.321   4.386  10.947  1.00  0.00           H  
ATOM     53  HG  SER A   3      -3.429   4.315  11.895  1.00  0.00           H  
ATOM     54  N   LEU A   4      -1.663   1.196   9.210  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -1.641  -0.219   8.858  1.00  0.00           C  
ATOM     56  C   LEU A   4      -2.288  -0.442   7.495  1.00  0.00           C  
ATOM     57  O   LEU A   4      -3.334  -1.083   7.390  1.00  0.00           O  
ATOM     58  CB  LEU A   4      -2.387  -1.032   9.918  1.00  0.00           C  
ATOM     59  CG  LEU A   4      -1.891  -0.640  11.312  1.00  0.00           C  
ATOM     60  CD1 LEU A   4      -2.697  -1.393  12.372  1.00  0.00           C  
ATOM     61  CD2 LEU A   4      -0.407  -0.999  11.450  1.00  0.00           C  
ATOM     62  H   LEU A   4      -0.819   1.658   9.398  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -0.617  -0.555   8.818  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -3.446  -0.833   9.844  1.00  0.00           H  
ATOM     65  HB3 LEU A   4      -2.207  -2.084   9.758  1.00  0.00           H  
ATOM     66  HG  LEU A   4      -2.019   0.424  11.453  1.00  0.00           H  
ATOM     67 HD11 LEU A   4      -2.312  -1.159  13.352  1.00  0.00           H  
ATOM     68 HD12 LEU A   4      -2.617  -2.456  12.197  1.00  0.00           H  
ATOM     69 HD13 LEU A   4      -3.734  -1.097  12.313  1.00  0.00           H  
ATOM     70 HD21 LEU A   4       0.193  -0.244  10.965  1.00  0.00           H  
ATOM     71 HD22 LEU A   4      -0.223  -1.958  10.988  1.00  0.00           H  
ATOM     72 HD23 LEU A   4      -0.144  -1.048  12.497  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.660   0.096   6.455  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -2.171  -0.036   5.108  1.00  0.00           C  
ATOM     75  C   ILE A   5      -2.414  -1.481   4.742  1.00  0.00           C  
ATOM     76  O   ILE A   5      -1.676  -2.385   5.136  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -1.204   0.640   4.134  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -0.788  -0.318   3.005  1.00  0.00           C  
ATOM     79  CG2 ILE A   5       0.049   1.110   4.884  1.00  0.00           C  
ATOM     80  CD1 ILE A   5       0.120   0.420   2.017  1.00  0.00           C  
ATOM     81  H   ILE A   5      -0.839   0.604   6.592  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -3.115   0.468   5.043  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -1.703   1.491   3.722  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -0.251  -1.159   3.425  1.00  0.00           H  
ATOM     85 HG13 ILE A   5      -1.668  -0.669   2.486  1.00  0.00           H  
ATOM     86 HG21 ILE A   5       0.760   1.520   4.183  1.00  0.00           H  
ATOM     87 HG22 ILE A   5       0.494   0.274   5.401  1.00  0.00           H  
ATOM     88 HG23 ILE A   5      -0.226   1.871   5.600  1.00  0.00           H  
ATOM     89 HD11 ILE A   5       0.111  -0.095   1.068  1.00  0.00           H  
ATOM     90 HD12 ILE A   5       1.128   0.443   2.404  1.00  0.00           H  
ATOM     91 HD13 ILE A   5      -0.237   1.430   1.882  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.458  -1.694   4.001  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -3.882  -3.027   3.546  1.00  0.00           C  
ATOM     94  C   PRO A   6      -3.095  -3.464   2.331  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.518  -2.641   1.621  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -5.355  -2.832   3.228  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -5.409  -1.454   2.695  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -4.361  -0.652   3.472  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -3.780  -3.737   4.329  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -5.683  -3.548   2.484  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -5.953  -2.908   4.126  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -5.149  -1.480   1.655  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -6.387  -1.024   2.837  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -3.826   0.012   2.803  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -4.810  -0.097   4.278  1.00  0.00           H  
ATOM    106  N   SER A   7      -3.100  -4.750   2.074  1.00  0.00           N  
ATOM    107  CA  SER A   7      -2.410  -5.272   0.918  1.00  0.00           C  
ATOM    108  C   SER A   7      -2.917  -4.539  -0.316  1.00  0.00           C  
ATOM    109  O   SER A   7      -2.358  -4.671  -1.405  1.00  0.00           O  
ATOM    110  CB  SER A   7      -2.671  -6.772   0.777  1.00  0.00           C  
ATOM    111  OG  SER A   7      -4.067  -7.017   0.887  1.00  0.00           O  
ATOM    112  H   SER A   7      -3.596  -5.359   2.660  1.00  0.00           H  
ATOM    113  HA  SER A   7      -1.350  -5.102   1.027  1.00  0.00           H  
ATOM    114  HB2 SER A   7      -2.327  -7.109  -0.190  1.00  0.00           H  
ATOM    115  HB3 SER A   7      -2.137  -7.305   1.557  1.00  0.00           H  
ATOM    116  HG  SER A   7      -4.376  -7.354   0.043  1.00  0.00           H  
ATOM    117  N   LEU A   8      -4.002  -3.777  -0.137  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -4.594  -3.048  -1.256  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.634  -1.989  -1.787  1.00  0.00           C  
ATOM    120  O   LEU A   8      -3.262  -2.007  -2.960  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -5.908  -2.383  -0.816  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -6.935  -2.440  -1.957  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -7.657  -3.791  -1.936  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -7.959  -1.317  -1.778  1.00  0.00           C  
ATOM    125  H   LEU A   8      -4.405  -3.697   0.769  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.806  -3.749  -2.049  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -6.300  -2.906   0.049  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -5.720  -1.349  -0.556  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -6.428  -2.319  -2.905  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -8.226  -3.908  -2.847  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -8.324  -3.828  -1.089  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -6.932  -4.587  -1.860  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -8.410  -1.392  -0.800  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -8.726  -1.405  -2.535  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -7.466  -0.361  -1.876  1.00  0.00           H  
ATOM    136  N   VAL A   9      -3.236  -1.069  -0.918  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.318  -0.009  -1.317  1.00  0.00           C  
ATOM    138  C   VAL A   9      -0.906  -0.560  -1.487  1.00  0.00           C  
ATOM    139  O   VAL A   9      -0.142  -0.087  -2.327  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -2.319   1.107  -0.272  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -1.258   2.149  -0.631  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -3.696   1.775  -0.243  1.00  0.00           C  
ATOM    143  H   VAL A   9      -3.564  -1.103   0.006  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.648   0.400  -2.260  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -2.101   0.690   0.699  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -1.347   2.408  -1.676  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -0.276   1.743  -0.442  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -1.403   3.033  -0.028  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.463   1.017  -0.166  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -3.841   2.341  -1.151  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.758   2.437   0.608  1.00  0.00           H  
ATOM    152  N   GLY A  10      -0.565  -1.556  -0.677  1.00  0.00           N  
ATOM    153  CA  GLY A  10       0.758  -2.161  -0.737  1.00  0.00           C  
ATOM    154  C   GLY A  10       0.884  -3.100  -1.934  1.00  0.00           C  
ATOM    155  O   GLY A  10       1.975  -3.294  -2.470  1.00  0.00           O  
ATOM    156  H   GLY A  10      -1.212  -1.886  -0.023  1.00  0.00           H  
ATOM    157  HA2 GLY A  10       1.495  -1.380  -0.819  1.00  0.00           H  
ATOM    158  HA3 GLY A  10       0.933  -2.722   0.168  1.00  0.00           H  
ATOM    159  N   GLY A  11      -0.236  -3.688  -2.341  1.00  0.00           N  
ATOM    160  CA  GLY A  11      -0.238  -4.616  -3.467  1.00  0.00           C  
ATOM    161  C   GLY A  11       0.344  -3.972  -4.722  1.00  0.00           C  
ATOM    162  O   GLY A  11       1.233  -4.535  -5.361  1.00  0.00           O  
ATOM    163  H   GLY A  11      -1.075  -3.502  -1.869  1.00  0.00           H  
ATOM    164  HA2 GLY A  11       0.350  -5.484  -3.209  1.00  0.00           H  
ATOM    165  HA3 GLY A  11      -1.254  -4.923  -3.668  1.00  0.00           H  
ATOM    166  N   LEU A  12      -0.167  -2.798  -5.076  1.00  0.00           N  
ATOM    167  CA  LEU A  12       0.309  -2.099  -6.264  1.00  0.00           C  
ATOM    168  C   LEU A  12       1.735  -1.593  -6.062  1.00  0.00           C  
ATOM    169  O   LEU A  12       2.486  -1.428  -7.023  1.00  0.00           O  
ATOM    170  CB  LEU A  12      -0.621  -0.924  -6.589  1.00  0.00           C  
ATOM    171  CG  LEU A  12      -0.470   0.179  -5.528  1.00  0.00           C  
ATOM    172  CD1 LEU A  12       0.393   1.318  -6.079  1.00  0.00           C  
ATOM    173  CD2 LEU A  12      -1.850   0.731  -5.160  1.00  0.00           C  
ATOM    174  H   LEU A  12      -0.877  -2.399  -4.536  1.00  0.00           H  
ATOM    175  HA  LEU A  12       0.300  -2.786  -7.094  1.00  0.00           H  
ATOM    176  HB2 LEU A  12      -0.366  -0.529  -7.566  1.00  0.00           H  
ATOM    177  HB3 LEU A  12      -1.645  -1.276  -6.600  1.00  0.00           H  
ATOM    178  HG  LEU A  12       0.000  -0.230  -4.644  1.00  0.00           H  
ATOM    179 HD11 LEU A  12       1.381   0.946  -6.307  1.00  0.00           H  
ATOM    180 HD12 LEU A  12       0.467   2.103  -5.340  1.00  0.00           H  
ATOM    181 HD13 LEU A  12      -0.060   1.712  -6.976  1.00  0.00           H  
ATOM    182 HD21 LEU A  12      -1.735   1.621  -4.560  1.00  0.00           H  
ATOM    183 HD22 LEU A  12      -2.399  -0.013  -4.601  1.00  0.00           H  
ATOM    184 HD23 LEU A  12      -2.393   0.973  -6.062  1.00  0.00           H  
ATOM    185  N   ILE A  13       2.103  -1.349  -4.807  1.00  0.00           N  
ATOM    186  CA  ILE A  13       3.444  -0.863  -4.498  1.00  0.00           C  
ATOM    187  C   ILE A  13       4.484  -1.941  -4.787  1.00  0.00           C  
ATOM    188  O   ILE A  13       5.602  -1.641  -5.205  1.00  0.00           O  
ATOM    189  CB  ILE A  13       3.525  -0.453  -3.024  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       2.641   0.782  -2.780  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       4.979  -0.135  -2.656  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       3.421   2.065  -3.094  1.00  0.00           C  
ATOM    193  H   ILE A  13       1.465  -1.498  -4.080  1.00  0.00           H  
ATOM    194  HA  ILE A  13       3.654  -0.002  -5.113  1.00  0.00           H  
ATOM    195  HB  ILE A  13       3.177  -1.271  -2.410  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       1.767   0.730  -3.417  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       2.331   0.799  -1.742  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       5.528  -1.056  -2.531  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       5.002   0.426  -1.734  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       5.431   0.450  -3.444  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       2.727   2.872  -3.276  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       4.033   1.912  -3.969  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       4.051   2.317  -2.254  1.00  0.00           H  
ATOM    204  N   SER A  14       4.108  -3.196  -4.563  1.00  0.00           N  
ATOM    205  CA  SER A  14       5.020  -4.308  -4.802  1.00  0.00           C  
ATOM    206  C   SER A  14       5.520  -4.289  -6.243  1.00  0.00           C  
ATOM    207  O   SER A  14       6.726  -4.317  -6.492  1.00  0.00           O  
ATOM    208  CB  SER A  14       4.311  -5.634  -4.523  1.00  0.00           C  
ATOM    209  OG  SER A  14       3.981  -5.708  -3.143  1.00  0.00           O  
ATOM    210  H   SER A  14       3.204  -3.376  -4.229  1.00  0.00           H  
ATOM    211  HA  SER A  14       5.866  -4.218  -4.137  1.00  0.00           H  
ATOM    212  HB2 SER A  14       3.405  -5.691  -5.108  1.00  0.00           H  
ATOM    213  HB3 SER A  14       4.968  -6.455  -4.791  1.00  0.00           H  
ATOM    214  HG  SER A  14       4.677  -6.194  -2.696  1.00  0.00           H  
ATOM    215  N   ALA A  15       4.587  -4.244  -7.187  1.00  0.00           N  
ATOM    216  CA  ALA A  15       4.943  -4.222  -8.600  1.00  0.00           C  
ATOM    217  C   ALA A  15       5.650  -2.918  -8.957  1.00  0.00           C  
ATOM    218  O   ALA A  15       6.656  -2.920  -9.667  1.00  0.00           O  
ATOM    219  CB  ALA A  15       3.686  -4.375  -9.459  1.00  0.00           C  
ATOM    220  H   ALA A  15       3.643  -4.224  -6.931  1.00  0.00           H  
ATOM    221  HA  ALA A  15       5.606  -5.048  -8.804  1.00  0.00           H  
ATOM    222  HB1 ALA A  15       3.048  -3.515  -9.318  1.00  0.00           H  
ATOM    223  HB2 ALA A  15       3.156  -5.268  -9.166  1.00  0.00           H  
ATOM    224  HB3 ALA A  15       3.967  -4.448 -10.499  1.00  0.00           H  
ATOM    225  N   PHE A  16       5.117  -1.807  -8.462  1.00  0.00           N  
ATOM    226  CA  PHE A  16       5.702  -0.503  -8.736  1.00  0.00           C  
ATOM    227  C   PHE A  16       7.111  -0.414  -8.157  1.00  0.00           C  
ATOM    228  O   PHE A  16       8.005   0.181  -8.760  1.00  0.00           O  
ATOM    229  CB  PHE A  16       4.829   0.598  -8.133  1.00  0.00           C  
ATOM    230  CG  PHE A  16       5.341   1.949  -8.576  1.00  0.00           C  
ATOM    231  CD1 PHE A  16       5.182   2.355  -9.906  1.00  0.00           C  
ATOM    232  CD2 PHE A  16       5.974   2.795  -7.657  1.00  0.00           C  
ATOM    233  CE1 PHE A  16       5.656   3.607 -10.317  1.00  0.00           C  
ATOM    234  CE2 PHE A  16       6.448   4.046  -8.068  1.00  0.00           C  
ATOM    235  CZ  PHE A  16       6.289   4.452  -9.399  1.00  0.00           C  
ATOM    236  H   PHE A  16       4.314  -1.866  -7.904  1.00  0.00           H  
ATOM    237  HA  PHE A  16       5.753  -0.361  -9.804  1.00  0.00           H  
ATOM    238  HB2 PHE A  16       3.809   0.473  -8.468  1.00  0.00           H  
ATOM    239  HB3 PHE A  16       4.864   0.536  -7.056  1.00  0.00           H  
ATOM    240  HD1 PHE A  16       4.693   1.703 -10.615  1.00  0.00           H  
ATOM    241  HD2 PHE A  16       6.098   2.482  -6.630  1.00  0.00           H  
ATOM    242  HE1 PHE A  16       5.533   3.920 -11.344  1.00  0.00           H  
ATOM    243  HE2 PHE A  16       6.936   4.699  -7.359  1.00  0.00           H  
ATOM    244  HZ  PHE A  16       6.654   5.417  -9.716  1.00  0.00           H  
ATOM    245  N   LYS A  17       7.302  -1.009  -6.985  1.00  0.00           N  
ATOM    246  CA  LYS A  17       8.605  -0.991  -6.332  1.00  0.00           C  
ATOM    247  C   LYS A  17       9.655  -1.660  -7.213  1.00  0.00           C  
ATOM    248  O   LYS A  17      10.683  -1.060  -7.528  1.00  0.00           O  
ATOM    249  CB  LYS A  17       8.525  -1.717  -4.987  1.00  0.00           C  
ATOM    250  CG  LYS A  17       9.887  -1.654  -4.289  1.00  0.00           C  
ATOM    251  CD  LYS A  17       9.727  -2.008  -2.804  1.00  0.00           C  
ATOM    252  CE  LYS A  17       9.396  -0.745  -2.003  1.00  0.00           C  
ATOM    253  NZ  LYS A  17      10.505   0.239  -2.144  1.00  0.00           N  
ATOM    254  H   LYS A  17       6.554  -1.468  -6.550  1.00  0.00           H  
ATOM    255  HA  LYS A  17       8.895   0.034  -6.158  1.00  0.00           H  
ATOM    256  HB2 LYS A  17       7.778  -1.243  -4.368  1.00  0.00           H  
ATOM    257  HB3 LYS A  17       8.255  -2.749  -5.152  1.00  0.00           H  
ATOM    258  HG2 LYS A  17      10.560  -2.360  -4.756  1.00  0.00           H  
ATOM    259  HG3 LYS A  17      10.293  -0.658  -4.379  1.00  0.00           H  
ATOM    260  HD2 LYS A  17       8.929  -2.728  -2.688  1.00  0.00           H  
ATOM    261  HD3 LYS A  17      10.649  -2.432  -2.434  1.00  0.00           H  
ATOM    262  HE2 LYS A  17       8.479  -0.312  -2.375  1.00  0.00           H  
ATOM    263  HE3 LYS A  17       9.274  -1.003  -0.960  1.00  0.00           H  
ATOM    264  HZ1 LYS A  17      11.028   0.305  -1.248  1.00  0.00           H  
ATOM    265  HZ2 LYS A  17      10.112   1.171  -2.387  1.00  0.00           H  
ATOM    266  HZ3 LYS A  17      11.151  -0.072  -2.898  1.00  0.00           H  
HETATM  267  N   NH2 A  17A      9.456  -2.880  -7.633  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17A      8.634  -3.358  -7.381  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17A     10.129  -3.319  -8.202  1.00  0.00           H  
TER     270      NH2 A  17A                                                     
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      -9.004   5.867  12.954  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -7.715   6.446  12.485  1.00  0.00           C  
ATOM      3  C   PHE A   1      -7.087   5.514  11.454  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.520   4.479  11.803  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -6.771   6.619  13.679  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -7.566   7.043  14.892  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -8.071   8.345  14.978  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -7.796   6.133  15.932  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -8.807   8.739  16.103  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -8.531   6.526  17.056  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -9.037   7.829  17.141  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -8.829   4.944  13.396  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -9.645   5.748  12.143  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.440   6.505  13.649  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -7.899   7.410  12.031  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.273   5.683  13.884  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.035   7.376  13.451  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -7.894   9.048  14.176  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -7.407   5.128  15.866  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -9.196   9.743  16.169  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -8.709   5.825  17.858  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -9.604   8.132  18.009  1.00  0.00           H  
ATOM     23  N   PHE A   2      -7.192   5.888  10.182  1.00  0.00           N  
ATOM     24  CA  PHE A   2      -6.631   5.080   9.108  1.00  0.00           C  
ATOM     25  C   PHE A   2      -5.233   4.591   9.477  1.00  0.00           C  
ATOM     26  O   PHE A   2      -4.254   5.324   9.341  1.00  0.00           O  
ATOM     27  CB  PHE A   2      -6.571   5.903   7.818  1.00  0.00           C  
ATOM     28  CG  PHE A   2      -7.682   6.928   7.817  1.00  0.00           C  
ATOM     29  CD1 PHE A   2      -7.434   8.228   7.361  1.00  0.00           C  
ATOM     30  CD2 PHE A   2      -8.959   6.578   8.271  1.00  0.00           C  
ATOM     31  CE1 PHE A   2      -8.462   9.178   7.360  1.00  0.00           C  
ATOM     32  CE2 PHE A   2      -9.988   7.527   8.270  1.00  0.00           C  
ATOM     33  CZ  PHE A   2      -9.739   8.827   7.813  1.00  0.00           C  
ATOM     34  H   PHE A   2      -7.653   6.723   9.961  1.00  0.00           H  
ATOM     35  HA  PHE A   2      -7.269   4.224   8.946  1.00  0.00           H  
ATOM     36  HB2 PHE A   2      -5.618   6.408   7.753  1.00  0.00           H  
ATOM     37  HB3 PHE A   2      -6.689   5.251   6.970  1.00  0.00           H  
ATOM     38  HD1 PHE A   2      -6.448   8.498   7.012  1.00  0.00           H  
ATOM     39  HD2 PHE A   2      -9.150   5.574   8.623  1.00  0.00           H  
ATOM     40  HE1 PHE A   2      -8.270  10.181   7.008  1.00  0.00           H  
ATOM     41  HE2 PHE A   2     -10.973   7.256   8.620  1.00  0.00           H  
ATOM     42  HZ  PHE A   2     -10.532   9.560   7.812  1.00  0.00           H  
ATOM     43  N   SER A   3      -5.150   3.350   9.947  1.00  0.00           N  
ATOM     44  CA  SER A   3      -3.868   2.775  10.333  1.00  0.00           C  
ATOM     45  C   SER A   3      -2.954   2.633   9.121  1.00  0.00           C  
ATOM     46  O   SER A   3      -3.217   3.201   8.062  1.00  0.00           O  
ATOM     47  CB  SER A   3      -4.082   1.405  10.975  1.00  0.00           C  
ATOM     48  OG  SER A   3      -5.089   1.507  11.973  1.00  0.00           O  
ATOM     49  H   SER A   3      -5.965   2.813  10.034  1.00  0.00           H  
ATOM     50  HA  SER A   3      -3.395   3.426  11.053  1.00  0.00           H  
ATOM     51  HB2 SER A   3      -4.397   0.698  10.223  1.00  0.00           H  
ATOM     52  HB3 SER A   3      -3.152   1.067  11.421  1.00  0.00           H  
ATOM     53  HG  SER A   3      -5.429   0.625  12.142  1.00  0.00           H  
ATOM     54  N   LEU A   4      -1.880   1.867   9.284  1.00  0.00           N  
ATOM     55  CA  LEU A   4      -0.932   1.653   8.197  1.00  0.00           C  
ATOM     56  C   LEU A   4      -1.657   1.188   6.938  1.00  0.00           C  
ATOM     57  O   LEU A   4      -2.700   0.540   7.015  1.00  0.00           O  
ATOM     58  CB  LEU A   4       0.104   0.604   8.608  1.00  0.00           C  
ATOM     59  CG  LEU A   4       0.897   1.104   9.824  1.00  0.00           C  
ATOM     60  CD1 LEU A   4       1.488  -0.090  10.577  1.00  0.00           C  
ATOM     61  CD2 LEU A   4       2.034   2.021   9.360  1.00  0.00           C  
ATOM     62  H   LEU A   4      -1.722   1.439  10.151  1.00  0.00           H  
ATOM     63  HA  LEU A   4      -0.425   2.581   7.986  1.00  0.00           H  
ATOM     64  HB2 LEU A   4      -0.403  -0.317   8.863  1.00  0.00           H  
ATOM     65  HB3 LEU A   4       0.780   0.425   7.786  1.00  0.00           H  
ATOM     66  HG  LEU A   4       0.237   1.651  10.483  1.00  0.00           H  
ATOM     67 HD11 LEU A   4       1.943  -0.771   9.871  1.00  0.00           H  
ATOM     68 HD12 LEU A   4       0.703  -0.601  11.114  1.00  0.00           H  
ATOM     69 HD13 LEU A   4       2.235   0.258  11.275  1.00  0.00           H  
ATOM     70 HD21 LEU A   4       2.655   2.280  10.205  1.00  0.00           H  
ATOM     71 HD22 LEU A   4       1.622   2.921   8.931  1.00  0.00           H  
ATOM     72 HD23 LEU A   4       2.632   1.510   8.619  1.00  0.00           H  
ATOM     73  N   ILE A   5      -1.102   1.533   5.781  1.00  0.00           N  
ATOM     74  CA  ILE A   5      -1.694   1.164   4.517  1.00  0.00           C  
ATOM     75  C   ILE A   5      -1.949  -0.324   4.426  1.00  0.00           C  
ATOM     76  O   ILE A   5      -1.201  -1.147   4.954  1.00  0.00           O  
ATOM     77  CB  ILE A   5      -0.798   1.662   3.376  1.00  0.00           C  
ATOM     78  CG1 ILE A   5      -0.406   0.523   2.417  1.00  0.00           C  
ATOM     79  CG2 ILE A   5       0.474   2.304   3.941  1.00  0.00           C  
ATOM     80  CD1 ILE A   5       0.552  -0.459   3.106  1.00  0.00           C  
ATOM     81  H   ILE A   5      -0.281   2.059   5.773  1.00  0.00           H  
ATOM     82  HA  ILE A   5      -2.646   1.649   4.424  1.00  0.00           H  
ATOM     83  HB  ILE A   5      -1.347   2.409   2.840  1.00  0.00           H  
ATOM     84 HG12 ILE A   5      -1.294  -0.004   2.101  1.00  0.00           H  
ATOM     85 HG13 ILE A   5       0.086   0.945   1.549  1.00  0.00           H  
ATOM     86 HG21 ILE A   5       0.213   3.195   4.494  1.00  0.00           H  
ATOM     87 HG22 ILE A   5       1.136   2.567   3.130  1.00  0.00           H  
ATOM     88 HG23 ILE A   5       0.971   1.605   4.598  1.00  0.00           H  
ATOM     89 HD11 ILE A   5       1.508  -0.440   2.602  1.00  0.00           H  
ATOM     90 HD12 ILE A   5       0.140  -1.456   3.056  1.00  0.00           H  
ATOM     91 HD13 ILE A   5       0.687  -0.180   4.141  1.00  0.00           H  
ATOM     92  N   PRO A   6      -3.015  -0.659   3.764  1.00  0.00           N  
ATOM     93  CA  PRO A   6      -3.451  -2.050   3.562  1.00  0.00           C  
ATOM     94  C   PRO A   6      -2.684  -2.693   2.428  1.00  0.00           C  
ATOM     95  O   PRO A   6      -2.096  -2.006   1.595  1.00  0.00           O  
ATOM     96  CB  PRO A   6      -4.929  -1.908   3.236  1.00  0.00           C  
ATOM     97  CG  PRO A   6      -4.981  -0.649   2.463  1.00  0.00           C  
ATOM     98  CD  PRO A   6      -3.938   0.277   3.091  1.00  0.00           C  
ATOM     99  HA  PRO A   6      -3.337  -2.612   4.457  1.00  0.00           H  
ATOM    100  HB2 PRO A   6      -5.270  -2.744   2.638  1.00  0.00           H  
ATOM    101  HB3 PRO A   6      -5.513  -1.815   4.140  1.00  0.00           H  
ATOM    102  HG2 PRO A   6      -4.716  -0.860   1.446  1.00  0.00           H  
ATOM    103  HG3 PRO A   6      -5.960  -0.202   2.522  1.00  0.00           H  
ATOM    104  HD2 PRO A   6      -3.421   0.837   2.321  1.00  0.00           H  
ATOM    105  HD3 PRO A   6      -4.390   0.942   3.807  1.00  0.00           H  
ATOM    106  N   SER A   7      -2.710  -4.000   2.376  1.00  0.00           N  
ATOM    107  CA  SER A   7      -2.030  -4.701   1.314  1.00  0.00           C  
ATOM    108  C   SER A   7      -2.499  -4.134  -0.020  1.00  0.00           C  
ATOM    109  O   SER A   7      -1.933  -4.439  -1.070  1.00  0.00           O  
ATOM    110  CB  SER A   7      -2.341  -6.198   1.381  1.00  0.00           C  
ATOM    111  OG  SER A   7      -2.095  -6.784   0.109  1.00  0.00           O  
ATOM    112  H   SER A   7      -3.209  -4.505   3.053  1.00  0.00           H  
ATOM    113  HA  SER A   7      -0.965  -4.553   1.412  1.00  0.00           H  
ATOM    114  HB2 SER A   7      -1.704  -6.667   2.116  1.00  0.00           H  
ATOM    115  HB3 SER A   7      -3.380  -6.337   1.659  1.00  0.00           H  
ATOM    116  HG  SER A   7      -2.652  -7.562   0.029  1.00  0.00           H  
ATOM    117  N   LEU A   8      -3.558  -3.316   0.028  1.00  0.00           N  
ATOM    118  CA  LEU A   8      -4.107  -2.736  -1.198  1.00  0.00           C  
ATOM    119  C   LEU A   8      -3.194  -1.643  -1.754  1.00  0.00           C  
ATOM    120  O   LEU A   8      -2.727  -1.735  -2.890  1.00  0.00           O  
ATOM    121  CB  LEU A   8      -5.502  -2.156  -0.926  1.00  0.00           C  
ATOM    122  CG  LEU A   8      -6.393  -2.331  -2.167  1.00  0.00           C  
ATOM    123  CD1 LEU A   8      -7.037  -3.719  -2.151  1.00  0.00           C  
ATOM    124  CD2 LEU A   8      -7.492  -1.264  -2.161  1.00  0.00           C  
ATOM    125  H   LEU A   8      -3.971  -3.093   0.904  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -4.194  -3.517  -1.936  1.00  0.00           H  
ATOM    127  HB2 LEU A   8      -5.948  -2.675  -0.086  1.00  0.00           H  
ATOM    128  HB3 LEU A   8      -5.416  -1.102  -0.695  1.00  0.00           H  
ATOM    129  HG  LEU A   8      -5.792  -2.224  -3.059  1.00  0.00           H  
ATOM    130 HD11 LEU A   8      -7.826  -3.742  -1.414  1.00  0.00           H  
ATOM    131 HD12 LEU A   8      -6.293  -4.461  -1.903  1.00  0.00           H  
ATOM    132 HD13 LEU A   8      -7.450  -3.935  -3.125  1.00  0.00           H  
ATOM    133 HD21 LEU A   8      -8.257  -1.532  -2.876  1.00  0.00           H  
ATOM    134 HD22 LEU A   8      -7.067  -0.308  -2.429  1.00  0.00           H  
ATOM    135 HD23 LEU A   8      -7.926  -1.201  -1.174  1.00  0.00           H  
ATOM    136  N   VAL A   9      -2.945  -0.609  -0.957  1.00  0.00           N  
ATOM    137  CA  VAL A   9      -2.090   0.488  -1.399  1.00  0.00           C  
ATOM    138  C   VAL A   9      -0.627   0.057  -1.414  1.00  0.00           C  
ATOM    139  O   VAL A   9       0.142   0.464  -2.284  1.00  0.00           O  
ATOM    140  CB  VAL A   9      -2.265   1.699  -0.481  1.00  0.00           C  
ATOM    141  CG1 VAL A   9      -1.421   2.863  -1.003  1.00  0.00           C  
ATOM    142  CG2 VAL A   9      -3.738   2.111  -0.458  1.00  0.00           C  
ATOM    143  H   VAL A   9      -3.345  -0.581  -0.062  1.00  0.00           H  
ATOM    144  HA  VAL A   9      -2.378   0.770  -2.401  1.00  0.00           H  
ATOM    145  HB  VAL A   9      -1.946   1.444   0.517  1.00  0.00           H  
ATOM    146 HG11 VAL A   9      -1.655   3.756  -0.443  1.00  0.00           H  
ATOM    147 HG12 VAL A   9      -1.639   3.026  -2.048  1.00  0.00           H  
ATOM    148 HG13 VAL A   9      -0.373   2.628  -0.885  1.00  0.00           H  
ATOM    149 HG21 VAL A   9      -4.302   1.400   0.128  1.00  0.00           H  
ATOM    150 HG22 VAL A   9      -4.122   2.129  -1.468  1.00  0.00           H  
ATOM    151 HG23 VAL A   9      -3.831   3.094  -0.020  1.00  0.00           H  
ATOM    152  N   GLY A  10      -0.249  -0.768  -0.445  1.00  0.00           N  
ATOM    153  CA  GLY A  10       1.121  -1.249  -0.355  1.00  0.00           C  
ATOM    154  C   GLY A  10       1.421  -2.253  -1.463  1.00  0.00           C  
ATOM    155  O   GLY A  10       2.564  -2.388  -1.900  1.00  0.00           O  
ATOM    156  H   GLY A  10      -0.903  -1.059   0.221  1.00  0.00           H  
ATOM    157  HA2 GLY A  10       1.794  -0.410  -0.442  1.00  0.00           H  
ATOM    158  HA3 GLY A  10       1.270  -1.726   0.602  1.00  0.00           H  
ATOM    159  N   GLY A  11       0.389  -2.960  -1.907  1.00  0.00           N  
ATOM    160  CA  GLY A  11       0.550  -3.957  -2.959  1.00  0.00           C  
ATOM    161  C   GLY A  11       1.050  -3.331  -4.258  1.00  0.00           C  
ATOM    162  O   GLY A  11       1.872  -3.918  -4.961  1.00  0.00           O  
ATOM    163  H   GLY A  11      -0.498  -2.813  -1.516  1.00  0.00           H  
ATOM    164  HA2 GLY A  11       1.259  -4.703  -2.632  1.00  0.00           H  
ATOM    165  HA3 GLY A  11      -0.402  -4.432  -3.143  1.00  0.00           H  
ATOM    166  N   LEU A  12       0.544  -2.143  -4.582  1.00  0.00           N  
ATOM    167  CA  LEU A  12       0.949  -1.466  -5.811  1.00  0.00           C  
ATOM    168  C   LEU A  12       2.461  -1.239  -5.836  1.00  0.00           C  
ATOM    169  O   LEU A  12       3.064  -1.163  -6.907  1.00  0.00           O  
ATOM    170  CB  LEU A  12       0.203  -0.128  -5.953  1.00  0.00           C  
ATOM    171  CG  LEU A  12       0.894   0.968  -5.119  1.00  0.00           C  
ATOM    172  CD1 LEU A  12       1.945   1.702  -5.970  1.00  0.00           C  
ATOM    173  CD2 LEU A  12      -0.152   1.976  -4.630  1.00  0.00           C  
ATOM    174  H   LEU A  12      -0.114  -1.721  -3.992  1.00  0.00           H  
ATOM    175  HA  LEU A  12       0.685  -2.094  -6.649  1.00  0.00           H  
ATOM    176  HB2 LEU A  12       0.191   0.165  -6.995  1.00  0.00           H  
ATOM    177  HB3 LEU A  12      -0.814  -0.255  -5.604  1.00  0.00           H  
ATOM    178  HG  LEU A  12       1.380   0.516  -4.266  1.00  0.00           H  
ATOM    179 HD11 LEU A  12       2.781   1.978  -5.346  1.00  0.00           H  
ATOM    180 HD12 LEU A  12       1.507   2.593  -6.397  1.00  0.00           H  
ATOM    181 HD13 LEU A  12       2.288   1.058  -6.766  1.00  0.00           H  
ATOM    182 HD21 LEU A  12      -0.582   2.488  -5.479  1.00  0.00           H  
ATOM    183 HD22 LEU A  12       0.319   2.696  -3.978  1.00  0.00           H  
ATOM    184 HD23 LEU A  12      -0.931   1.459  -4.091  1.00  0.00           H  
ATOM    185  N   ILE A  13       3.069  -1.132  -4.658  1.00  0.00           N  
ATOM    186  CA  ILE A  13       4.511  -0.916  -4.578  1.00  0.00           C  
ATOM    187  C   ILE A  13       5.260  -2.152  -5.064  1.00  0.00           C  
ATOM    188  O   ILE A  13       6.243  -2.045  -5.800  1.00  0.00           O  
ATOM    189  CB  ILE A  13       4.922  -0.601  -3.136  1.00  0.00           C  
ATOM    190  CG1 ILE A  13       4.305   0.733  -2.710  1.00  0.00           C  
ATOM    191  CG2 ILE A  13       6.447  -0.504  -3.050  1.00  0.00           C  
ATOM    192  CD1 ILE A  13       4.502   0.929  -1.206  1.00  0.00           C  
ATOM    193  H   ILE A  13       2.544  -1.202  -3.834  1.00  0.00           H  
ATOM    194  HA  ILE A  13       4.774  -0.079  -5.206  1.00  0.00           H  
ATOM    195  HB  ILE A  13       4.575  -1.388  -2.483  1.00  0.00           H  
ATOM    196 HG12 ILE A  13       4.788   1.540  -3.246  1.00  0.00           H  
ATOM    197 HG13 ILE A  13       3.247   0.728  -2.935  1.00  0.00           H  
ATOM    198 HG21 ILE A  13       6.816   0.108  -3.860  1.00  0.00           H  
ATOM    199 HG22 ILE A  13       6.875  -1.494  -3.123  1.00  0.00           H  
ATOM    200 HG23 ILE A  13       6.727  -0.060  -2.107  1.00  0.00           H  
ATOM    201 HD11 ILE A  13       5.550   1.082  -0.997  1.00  0.00           H  
ATOM    202 HD12 ILE A  13       4.154   0.053  -0.679  1.00  0.00           H  
ATOM    203 HD13 ILE A  13       3.941   1.792  -0.879  1.00  0.00           H  
ATOM    204  N   SER A  14       4.791  -3.324  -4.651  1.00  0.00           N  
ATOM    205  CA  SER A  14       5.425  -4.575  -5.054  1.00  0.00           C  
ATOM    206  C   SER A  14       5.158  -4.859  -6.527  1.00  0.00           C  
ATOM    207  O   SER A  14       6.032  -5.350  -7.243  1.00  0.00           O  
ATOM    208  CB  SER A  14       4.893  -5.728  -4.205  1.00  0.00           C  
ATOM    209  OG  SER A  14       5.437  -6.952  -4.684  1.00  0.00           O  
ATOM    210  H   SER A  14       4.005  -3.349  -4.067  1.00  0.00           H  
ATOM    211  HA  SER A  14       6.491  -4.493  -4.900  1.00  0.00           H  
ATOM    212  HB2 SER A  14       5.188  -5.588  -3.175  1.00  0.00           H  
ATOM    213  HB3 SER A  14       3.810  -5.754  -4.271  1.00  0.00           H  
ATOM    214  HG  SER A  14       6.010  -6.750  -5.428  1.00  0.00           H  
ATOM    215  N   ALA A  15       3.946  -4.549  -6.977  1.00  0.00           N  
ATOM    216  CA  ALA A  15       3.576  -4.777  -8.368  1.00  0.00           C  
ATOM    217  C   ALA A  15       4.498  -3.997  -9.301  1.00  0.00           C  
ATOM    218  O   ALA A  15       5.051  -4.552 -10.250  1.00  0.00           O  
ATOM    219  CB  ALA A  15       2.127  -4.347  -8.601  1.00  0.00           C  
ATOM    220  H   ALA A  15       3.289  -4.161  -6.362  1.00  0.00           H  
ATOM    221  HA  ALA A  15       3.667  -5.830  -8.587  1.00  0.00           H  
ATOM    222  HB1 ALA A  15       1.958  -3.385  -8.141  1.00  0.00           H  
ATOM    223  HB2 ALA A  15       1.459  -5.076  -8.165  1.00  0.00           H  
ATOM    224  HB3 ALA A  15       1.938  -4.276  -9.663  1.00  0.00           H  
ATOM    225  N   PHE A  16       4.657  -2.706  -9.023  1.00  0.00           N  
ATOM    226  CA  PHE A  16       5.514  -1.861  -9.843  1.00  0.00           C  
ATOM    227  C   PHE A  16       6.966  -2.315  -9.747  1.00  0.00           C  
ATOM    228  O   PHE A  16       7.729  -2.201 -10.706  1.00  0.00           O  
ATOM    229  CB  PHE A  16       5.402  -0.405  -9.389  1.00  0.00           C  
ATOM    230  CG  PHE A  16       6.107   0.487 -10.383  1.00  0.00           C  
ATOM    231  CD1 PHE A  16       7.404   0.943 -10.119  1.00  0.00           C  
ATOM    232  CD2 PHE A  16       5.462   0.856 -11.570  1.00  0.00           C  
ATOM    233  CE1 PHE A  16       8.057   1.768 -11.042  1.00  0.00           C  
ATOM    234  CE2 PHE A  16       6.115   1.681 -12.493  1.00  0.00           C  
ATOM    235  CZ  PHE A  16       7.413   2.137 -12.229  1.00  0.00           C  
ATOM    236  H   PHE A  16       4.193  -2.318  -8.255  1.00  0.00           H  
ATOM    237  HA  PHE A  16       5.191  -1.930 -10.869  1.00  0.00           H  
ATOM    238  HB2 PHE A  16       4.360  -0.125  -9.329  1.00  0.00           H  
ATOM    239  HB3 PHE A  16       5.862  -0.294  -8.418  1.00  0.00           H  
ATOM    240  HD1 PHE A  16       7.900   0.657  -9.203  1.00  0.00           H  
ATOM    241  HD2 PHE A  16       4.462   0.504 -11.774  1.00  0.00           H  
ATOM    242  HE1 PHE A  16       9.058   2.119 -10.839  1.00  0.00           H  
ATOM    243  HE2 PHE A  16       5.618   1.965 -13.409  1.00  0.00           H  
ATOM    244  HZ  PHE A  16       7.916   2.774 -12.942  1.00  0.00           H  
ATOM    245  N   LYS A  17       7.340  -2.832  -8.582  1.00  0.00           N  
ATOM    246  CA  LYS A  17       8.703  -3.304  -8.367  1.00  0.00           C  
ATOM    247  C   LYS A  17       9.057  -4.395  -9.373  1.00  0.00           C  
ATOM    248  O   LYS A  17      10.169  -4.425  -9.898  1.00  0.00           O  
ATOM    249  CB  LYS A  17       8.848  -3.852  -6.945  1.00  0.00           C  
ATOM    250  CG  LYS A  17      10.336  -3.989  -6.589  1.00  0.00           C  
ATOM    251  CD  LYS A  17      10.857  -2.670  -6.011  1.00  0.00           C  
ATOM    252  CE  LYS A  17      12.316  -2.843  -5.588  1.00  0.00           C  
ATOM    253  NZ  LYS A  17      12.753  -1.652  -4.806  1.00  0.00           N  
ATOM    254  H   LYS A  17       6.689  -2.899  -7.853  1.00  0.00           H  
ATOM    255  HA  LYS A  17       9.384  -2.476  -8.495  1.00  0.00           H  
ATOM    256  HB2 LYS A  17       8.369  -3.177  -6.250  1.00  0.00           H  
ATOM    257  HB3 LYS A  17       8.377  -4.821  -6.886  1.00  0.00           H  
ATOM    258  HG2 LYS A  17      10.457  -4.775  -5.857  1.00  0.00           H  
ATOM    259  HG3 LYS A  17      10.898  -4.236  -7.478  1.00  0.00           H  
ATOM    260  HD2 LYS A  17      10.788  -1.894  -6.758  1.00  0.00           H  
ATOM    261  HD3 LYS A  17      10.266  -2.395  -5.150  1.00  0.00           H  
ATOM    262  HE2 LYS A  17      12.412  -3.729  -4.977  1.00  0.00           H  
ATOM    263  HE3 LYS A  17      12.937  -2.943  -6.466  1.00  0.00           H  
ATOM    264  HZ1 LYS A  17      13.566  -1.906  -4.212  1.00  0.00           H  
ATOM    265  HZ2 LYS A  17      11.969  -1.329  -4.202  1.00  0.00           H  
ATOM    266  HZ3 LYS A  17      13.027  -0.890  -5.458  1.00  0.00           H  
HETATM  267  N   NH2 A  17A      8.167  -5.302  -9.673  1.00  0.00           N  
HETATM  268  HN1 NH2 A  17A      7.278  -5.276  -9.251  1.00  0.00           H  
HETATM  269  HN2 NH2 A  17A      8.387  -6.010 -10.320  1.00  0.00           H  
TER     270      NH2 A  17A                                                     
ENDMDL                                                                          
CONECT  247  267                                                                
CONECT  267  247  268  269                                                      
CONECT  268  267                                                                
CONECT  269  267                                                                
MASTER      115    0    1    1    0    0    0    6  128    1    4    2          
END