HEADER    ANTIBIOTIC                              27-NOV-12   2M1F              
TITLE     NMR STRUCTURE OF ANTIAMOEBIN I (PEPTAIBOL ANTIBIOTIC) BOUND TO        
TITLE    2 DMPC/DHPC BICELLES                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIAMOEBIN I;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EMERICELLOPSIS MINIMA;                          
SOURCE   3 ORGANISM_TAXID: 45245                                                
KEYWDS    MEMBRANE-ACTIVE, PEPTAIBOL, ANTIBIOTIC                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.O.SHENKAREV,A.S.PARAMONOV,A.K.GIZATULLINA                           
REVDAT   2   02-OCT-13 2M1F    1       JRNL                                     
REVDAT   1   12-DEC-12 2M1F    0                                                
JRNL        AUTH   Z.O.SHENKAREV,A.S.PARAMONOV,E.N.LYUKMANOVA,A.K.GIZATULLINA,  
JRNL        AUTH 2 A.V.ZHURAVLEVA,A.A.TAGAEV,Z.A.YAKIMENKO,I.N.TELEZHINSKAYA,   
JRNL        AUTH 3 M.P.KIRPICHNIKOV,T.V.OVCHINNIKOVA,A.S.ARSENIEV               
JRNL        TITL   PEPTAIBOL ANTIAMOEBIN I: SPATIAL STRUCTURE, BACKBONE         
JRNL        TITL 2 DYNAMICS, INTERACTION WITH BICELLES AND LIPID-PROTEIN        
JRNL        TITL 3 NANODISCS, AND PORE FORMATION IN CONTEXT OF BARREL-STAVE     
JRNL        TITL 4 MODEL.                                                       
JRNL        REF    CHEM.BIODIVERS.               V.  10   838 2013              
JRNL        REFN                   ISSN 1612-1872                               
JRNL        PMID   23681729                                                     
JRNL        DOI    10.1002/CBDV.201200421                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M1F COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-NOV-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB103087.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 120 MM DHPC, 30 MM DMPC, 7.5 MM    
REMARK 210                                   ACETIC ACID, 2.5 MM SODIUM         
REMARK 210                                   ACETATE, 1 MM [U-100% 13C; U-100%  
REMARK 210                                   15N] ANTIAMOEBIN I, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 3D HNCO; 3D HNCA; 3D    
REMARK 210                                   HNCACB; 3D HNHA; 3D 1H-15N NOESY;  
REMARK 210                                   3D 1H-13C NOESY ALIPHATIC          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CYANA, MOLMOL, CARA       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ANTIAMOEBIN I IS LINEAR PEPTIDE, A MEMBER OF THE PEPTAIBOL           
REMARK 400  FAMILY OF MEMBRANE CHANNEL FORMING PEPTIDES.                        
REMARK 400  HERE, ANTIAMOEBIN I IS REPRESENTED BY THE SEQUENCE (SEQRES)         
REMARK 400                                                                      
REMARK 400 THE ANTIAMOEBIN 1 IS PEPTAIBOL, A MEMBER OF ANTIBIOTIC CLASS.        
REMARK 400                                                                      
REMARK 400  GROUP: 1                                                            
REMARK 400   NAME: ANTIAMOEBIN 1                                                
REMARK 400   CHAIN: A                                                           
REMARK 400   COMPONENT_1: PEPTIDE LIKE POLYMER                                  
REMARK 400   DESCRIPTION: ANTIAMOEBIN I IS A HEXADECAMERIC HELICAL PEPTIDE.     
REMARK 400                THE N-TERM IS ACETYLATED (RESIDUE 0)                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18861   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 1JOH   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1OB4   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1OB6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1OB7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1DLZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1IH9   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1R9U   RELATED DB: PDB                                   
DBREF  2M1F A    1    17  NOR    NOR00945 NOR00945         1     17             
SEQRES   1 A   17  ACE PHE AIB AIB AIB DIV GLY LEU AIB AIB HYP GLN DIV          
SEQRES   2 A   17  HYP AIB PRO PHL                                              
MODRES 2M1F AIB A    3  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
MODRES 2M1F AIB A    4  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
MODRES 2M1F AIB A    5  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
MODRES 2M1F AIB A    9  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
MODRES 2M1F AIB A   10  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
MODRES 2M1F HYP A   11  PRO  4-HYDROXYPROLINE                                   
MODRES 2M1F HYP A   14  PRO  4-HYDROXYPROLINE                                   
MODRES 2M1F AIB A   15  ALA  ALPHA-AMINOISOBUTYRIC ACID                         
MODRES 2M1F PHL A   17  PHE  L-PHENYLALANINOL                                   
HET    ACE  A   1       6                                                       
HET    AIB  A   3      13                                                       
HET    AIB  A   4      13                                                       
HET    AIB  A   5      13                                                       
HET    DIV  A   6      16                                                       
HET    AIB  A   9      13                                                       
HET    AIB  A  10      13                                                       
HET    HYP  A  11      15                                                       
HET    DIV  A  13      16                                                       
HET    HYP  A  14      15                                                       
HET    AIB  A  15      13                                                       
HET    PHL  A  17      23                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     AIB ALPHA-AMINOISOBUTYRIC ACID                                       
HETNAM     DIV D-ISOVALINE                                                      
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     PHL L-PHENYLALANINOL                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  AIB    6(C4 H9 N O2)                                                
FORMUL   1  DIV    2(C5 H11 N O2)                                               
FORMUL   1  HYP    2(C5 H9 N O3)                                                
FORMUL   1  PHL    C9 H13 N O                                                   
HELIX    1   1 AIB A    5  HYP A   14  1                                  10    
LINK         C   ACE A   1                 N   PHE A   2     1555   1555  1.33  
LINK         C   PHE A   2                 N   AIB A   3     1555   1555  1.33  
LINK         C   AIB A   3                 N   AIB A   4     1555   1555  1.33  
LINK         C   AIB A   4                 N   AIB A   5     1555   1555  1.33  
LINK         C   AIB A   5                 N   DIV A   6     1555   1555  1.33  
LINK         C   DIV A   6                 N   GLY A   7     1555   1555  1.33  
LINK         C   LEU A   8                 N   AIB A   9     1555   1555  1.33  
LINK         C   AIB A   9                 N   AIB A  10     1555   1555  1.33  
LINK         C   AIB A  10                 N   HYP A  11     1555   1555  1.34  
LINK         C   HYP A  11                 N   GLN A  12     1555   1555  1.33  
LINK         C   GLN A  12                 N   DIV A  13     1555   1555  1.33  
LINK         C   DIV A  13                 N   HYP A  14     1555   1555  1.34  
LINK         C   HYP A  14                 N   AIB A  15     1555   1555  1.33  
LINK         C   AIB A  15                 N   PRO A  16     1555   1555  1.34  
LINK         C   PRO A  16                 N   PHL A  17     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1       1.489   0.959  -2.268  1.00 33.53           C  
HETATM    2  O   ACE A   1       1.765   2.158  -2.233  1.00 64.35           O  
HETATM    3  CH3 ACE A   1       2.071   0.001  -1.247  1.00 45.03           C  
HETATM    4  H1  ACE A   1       1.832   0.344  -0.252  1.00 42.41           H  
HETATM    5  H2  ACE A   1       3.144  -0.043  -1.365  1.00 42.21           H  
HETATM    6  H3  ACE A   1       1.653  -0.984  -1.398  1.00 22.31           H  
ATOM      7  N   PHE A   2       0.680   0.429  -3.180  1.00 24.32           N  
ATOM      8  CA  PHE A   2       0.059   1.244  -4.217  1.00  1.32           C  
ATOM      9  C   PHE A   2      -0.896   2.265  -3.606  1.00 14.30           C  
ATOM     10  O   PHE A   2      -0.772   3.467  -3.843  1.00 31.53           O  
ATOM     11  CB  PHE A   2      -0.692   0.357  -5.211  1.00 75.03           C  
ATOM     12  CG  PHE A   2      -1.011   1.046  -6.507  1.00 71.14           C  
ATOM     13  CD1 PHE A   2      -2.041   1.970  -6.581  1.00 61.22           C  
ATOM     14  CD2 PHE A   2      -0.281   0.769  -7.652  1.00 71.00           C  
ATOM     15  CE1 PHE A   2      -2.337   2.606  -7.772  1.00 64.13           C  
ATOM     16  CE2 PHE A   2      -0.572   1.402  -8.846  1.00  2.13           C  
ATOM     17  CZ  PHE A   2      -1.602   2.321  -8.906  1.00 64.32           C  
ATOM     18  H   PHE A   2       0.498  -0.534  -3.155  1.00 60.33           H  
ATOM     19  HA  PHE A   2       0.844   1.770  -4.738  1.00 53.32           H  
ATOM     20  HB2 PHE A   2      -0.090  -0.510  -5.436  1.00 44.24           H  
ATOM     21  HB3 PHE A   2      -1.623   0.038  -4.766  1.00 63.20           H  
ATOM     22  HD1 PHE A   2      -2.617   2.193  -5.694  1.00 51.52           H  
ATOM     23  HD2 PHE A   2       0.524   0.050  -7.607  1.00 13.13           H  
ATOM     24  HE1 PHE A   2      -3.142   3.324  -7.816  1.00 34.52           H  
ATOM     25  HE2 PHE A   2       0.004   1.177  -9.731  1.00  1.21           H  
ATOM     26  HZ  PHE A   2      -1.830   2.817  -9.837  1.00 74.15           H  
HETATM   27  N   AIB A   3      -1.850   1.778  -2.819  1.00 71.34           N  
HETATM   28  CA  AIB A   3      -2.827   2.647  -2.175  1.00 34.41           C  
HETATM   29  C   AIB A   3      -2.102   3.743  -1.402  1.00 65.30           C  
HETATM   30  O   AIB A   3      -2.421   4.924  -1.533  1.00 32.21           O  
HETATM   31  CB1 AIB A   3      -3.681   1.826  -1.213  1.00 42.42           C  
HETATM   32  CB2 AIB A   3      -3.722   3.280  -3.235  1.00 73.52           C  
HETATM   33  H   AIB A   3      -1.898   0.811  -2.669  1.00 64.30           H  
HETATM   34 HB11 AIB A   3      -4.553   1.456  -1.732  1.00  2.22           H  
HETATM   35 HB12 AIB A   3      -3.991   2.449  -0.387  1.00 24.44           H  
HETATM   36 HB13 AIB A   3      -3.103   0.993  -0.840  1.00 52.51           H  
HETATM   37 HB21 AIB A   3      -4.149   2.505  -3.855  1.00 41.04           H  
HETATM   38 HB22 AIB A   3      -3.137   3.949  -3.848  1.00  4.35           H  
HETATM   39 HB23 AIB A   3      -4.515   3.833  -2.754  1.00 31.33           H  
HETATM   40  N   AIB A   4      -1.123   3.343  -0.597  1.00 21.15           N  
HETATM   41  CA  AIB A   4      -0.351   4.291   0.198  1.00 55.54           C  
HETATM   42  C   AIB A   4       0.384   5.252  -0.731  1.00 62.30           C  
HETATM   43  O   AIB A   4       0.511   6.440  -0.437  1.00 51.02           O  
HETATM   44  CB1 AIB A   4       0.660   3.535   1.052  1.00 63.23           C  
HETATM   45  CB2 AIB A   4      -1.292   5.080   1.103  1.00 51.03           C  
HETATM   46  H   AIB A   4      -0.915   2.387  -0.535  1.00  1.51           H  
HETATM   47 HB11 AIB A   4       0.924   4.132   1.912  1.00 53.41           H  
HETATM   48 HB12 AIB A   4       1.546   3.335   0.467  1.00 23.45           H  
HETATM   49 HB13 AIB A   4       0.227   2.602   1.381  1.00 64.44           H  
HETATM   50 HB21 AIB A   4      -0.717   5.592   1.860  1.00 15.04           H  
HETATM   51 HB22 AIB A   4      -1.989   4.403   1.575  1.00  4.21           H  
HETATM   52 HB23 AIB A   4      -1.836   5.803   0.513  1.00 14.25           H  
HETATM   53  N   AIB A   5       0.868   4.728  -1.853  1.00 15.31           N  
HETATM   54  CA  AIB A   5       1.591   5.539  -2.825  1.00 12.42           C  
HETATM   55  C   AIB A   5       0.728   6.726  -3.239  1.00 55.24           C  
HETATM   56  O   AIB A   5       1.240   7.802  -3.547  1.00 22.23           O  
HETATM   57  CB1 AIB A   5       1.915   4.694  -4.052  1.00 24.44           C  
HETATM   58  CB2 AIB A   5       2.886   6.047  -2.200  1.00 22.31           C  
HETATM   59  H   AIB A   5       0.734   3.774  -2.031  1.00 45.12           H  
HETATM   60 HB11 AIB A   5       1.475   5.147  -4.928  1.00 24.52           H  
HETATM   61 HB12 AIB A   5       1.514   3.700  -3.920  1.00 70.40           H  
HETATM   62 HB13 AIB A   5       2.987   4.636  -4.176  1.00 33.32           H  
HETATM   63 HB21 AIB A   5       3.529   6.441  -2.973  1.00 71.34           H  
HETATM   64 HB22 AIB A   5       3.386   5.232  -1.697  1.00  2.34           H  
HETATM   65 HB23 AIB A   5       2.661   6.826  -1.487  1.00 51.22           H  
HETATM   66  N   DIV A   6      -0.586   6.523  -3.246  1.00 22.45           N  
HETATM   67  CA  DIV A   6      -1.520   7.576  -3.622  1.00 55.14           C  
HETATM   68  CB1 DIV A   6      -1.364   7.887  -5.107  1.00 73.13           C  
HETATM   69  CG1 DIV A   6      -1.353   6.657  -5.989  1.00 42.50           C  
HETATM   70  CB2 DIV A   6      -2.947   7.112  -3.347  1.00 50.25           C  
HETATM   71  C   DIV A   6      -1.228   8.831  -2.807  1.00 22.02           C  
HETATM   72  O   DIV A   6      -1.406   9.950  -3.285  1.00 55.22           O  
HETATM   73  H   DIV A   6      -0.934   5.643  -2.991  1.00 12.15           H  
HETATM   74 HB11 DIV A   6      -0.440   8.423  -5.264  1.00 62.21           H  
HETATM   75 HB12 DIV A   6      -2.177   8.523  -5.426  1.00 20.41           H  
HETATM   76 HG11 DIV A   6      -0.333   6.401  -6.237  1.00 11.54           H  
HETATM   77 HG12 DIV A   6      -1.903   6.860  -6.896  1.00 35.32           H  
HETATM   78 HG13 DIV A   6      -1.813   5.834  -5.464  1.00 75.32           H  
HETATM   79 HB21 DIV A   6      -3.132   7.128  -2.284  1.00 11.44           H  
HETATM   80 HB22 DIV A   6      -3.077   6.107  -3.720  1.00 62.03           H  
HETATM   81 HB23 DIV A   6      -3.642   7.773  -3.844  1.00 34.10           H  
ATOM     82  N   GLY A   7      -0.777   8.636  -1.571  1.00 45.13           N  
ATOM     83  CA  GLY A   7      -0.466   9.761  -0.709  1.00 14.22           C  
ATOM     84  C   GLY A   7       0.482  10.748  -1.361  1.00 31.40           C  
ATOM     85  O   GLY A   7       0.383  11.955  -1.139  1.00  3.15           O  
ATOM     86  H   GLY A   7      -0.653   7.721  -1.243  1.00 33.21           H  
ATOM     87  HA2 GLY A   7      -1.384  10.272  -0.458  1.00 30.13           H  
ATOM     88  HA3 GLY A   7      -0.013   9.390   0.199  1.00 41.04           H  
ATOM     89  N   LEU A   8       1.404  10.234  -2.167  1.00 45.21           N  
ATOM     90  CA  LEU A   8       2.377  11.078  -2.853  1.00 14.40           C  
ATOM     91  C   LEU A   8       1.730  11.812  -4.024  1.00  5.23           C  
ATOM     92  O   LEU A   8       2.188  12.881  -4.428  1.00 33.13           O  
ATOM     93  CB  LEU A   8       3.552  10.236  -3.351  1.00 21.52           C  
ATOM     94  CG  LEU A   8       4.280   9.407  -2.292  1.00  1.24           C  
ATOM     95  CD1 LEU A   8       5.654   8.990  -2.792  1.00 23.21           C  
ATOM     96  CD2 LEU A   8       4.399  10.189  -0.992  1.00 12.24           C  
ATOM     97  H   LEU A   8       1.434   9.265  -2.305  1.00 75.21           H  
ATOM     98  HA  LEU A   8       2.741  11.807  -2.144  1.00 62.11           H  
ATOM     99  HB2 LEU A   8       3.178   9.557  -4.101  1.00 74.43           H  
ATOM    100  HB3 LEU A   8       4.271  10.905  -3.800  1.00 43.54           H  
ATOM    101  HG  LEU A   8       3.711   8.509  -2.092  1.00 43.41           H  
ATOM    102 HD11 LEU A   8       5.545   8.241  -3.562  1.00 12.22           H  
ATOM    103 HD12 LEU A   8       6.227   8.582  -1.972  1.00 42.22           H  
ATOM    104 HD13 LEU A   8       6.167   9.851  -3.196  1.00 31.41           H  
ATOM    105 HD21 LEU A   8       3.463  10.137  -0.454  1.00 44.01           H  
ATOM    106 HD22 LEU A   8       4.630  11.221  -1.212  1.00 53.43           H  
ATOM    107 HD23 LEU A   8       5.186   9.765  -0.387  1.00 22.22           H  
HETATM  108  N   AIB A   9       0.663  11.232  -4.563  1.00 24.22           N  
HETATM  109  CA  AIB A   9      -0.047  11.832  -5.686  1.00 31.33           C  
HETATM  110  C   AIB A   9      -1.009  12.896  -5.168  1.00 73.33           C  
HETATM  111  O   AIB A   9      -1.493  13.732  -5.930  1.00 51.32           O  
HETATM  112  CB1 AIB A   9      -0.832  10.753  -6.425  1.00 43.34           C  
HETATM  113  CB2 AIB A   9       0.956  12.474  -6.638  1.00 24.51           C  
HETATM  114  H   AIB A   9       0.347  10.380  -4.197  1.00 34.02           H  
HETATM  115 HB11 AIB A   9      -0.184   9.913  -6.630  1.00 13.32           H  
HETATM  116 HB12 AIB A   9      -1.206  11.154  -7.356  1.00  4.52           H  
HETATM  117 HB13 AIB A   9      -1.661  10.428  -5.814  1.00 40.34           H  
HETATM  118 HB21 AIB A   9       1.126  13.499  -6.344  1.00 63.13           H  
HETATM  119 HB22 AIB A   9       0.565  12.447  -7.644  1.00 44.33           H  
HETATM  120 HB23 AIB A   9       1.888  11.929  -6.599  1.00 63.14           H  
HETATM  121  N   AIB A  10      -1.282  12.857  -3.868  1.00 54.52           N  
HETATM  122  CA  AIB A  10      -2.187  13.819  -3.249  1.00 20.40           C  
HETATM  123  C   AIB A  10      -1.662  15.232  -3.479  1.00 22.25           C  
HETATM  124  O   AIB A  10      -2.359  16.103  -3.999  1.00 34.31           O  
HETATM  125  CB1 AIB A  10      -2.272  13.545  -1.751  1.00 62.21           C  
HETATM  126  CB2 AIB A  10      -3.574  13.685  -3.870  1.00 24.55           C  
HETATM  127  H   AIB A  10      -0.866  12.167  -3.312  1.00 63.45           H  
HETATM  128 HB11 AIB A  10      -1.792  14.347  -1.211  1.00  2.43           H  
HETATM  129 HB12 AIB A  10      -1.775  12.612  -1.527  1.00 11.31           H  
HETATM  130 HB13 AIB A  10      -3.308  13.481  -1.455  1.00 34.21           H  
HETATM  131 HB21 AIB A  10      -3.908  12.661  -3.785  1.00 54.21           H  
HETATM  132 HB22 AIB A  10      -3.530  13.964  -4.912  1.00 12.32           H  
HETATM  133 HB23 AIB A  10      -4.264  14.333  -3.351  1.00 52.21           H  
HETATM  134  N   HYP A  11      -0.402  15.467  -3.082  1.00 13.21           N  
HETATM  135  CA  HYP A  11       0.245  16.774  -3.235  1.00 33.42           C  
HETATM  136  C   HYP A  11       0.208  17.274  -4.675  1.00 22.41           C  
HETATM  137  O   HYP A  11       0.401  18.461  -4.933  1.00 54.35           O  
HETATM  138  CB  HYP A  11       1.687  16.508  -2.797  1.00 44.33           C  
HETATM  139  CG  HYP A  11       1.605  15.295  -1.937  1.00  2.25           C  
HETATM  140  CD  HYP A  11       0.487  14.476  -2.454  1.00 63.20           C  
HETATM  141  OD1 HYP A  11       1.876  15.617  -0.566  1.00 74.44           O  
HETATM  142  HA  HYP A  11      -0.199  17.515  -2.586  1.00 74.33           H  
HETATM  143  HB2 HYP A  11       2.304  16.335  -3.668  1.00  2.00           H  
HETATM  144  HB3 HYP A  11       2.063  17.358  -2.247  1.00 35.12           H  
HETATM  145  HG  HYP A  11       2.310  14.558  -2.292  1.00  0.11           H  
HETATM  146 HD22 HYP A  11       0.709  13.669  -3.137  1.00 42.52           H  
HETATM  147 HD23 HYP A  11       0.053  14.092  -1.543  1.00 22.14           H  
HETATM  148  HD1 HYP A  11       1.206  16.222  -0.241  1.00 54.31           H  
ATOM    149  N   GLN A  12      -0.040  16.360  -5.608  1.00 31.24           N  
ATOM    150  CA  GLN A  12      -0.101  16.710  -7.022  1.00 33.42           C  
ATOM    151  C   GLN A  12      -1.512  17.133  -7.417  1.00 51.02           C  
ATOM    152  O   GLN A  12      -1.715  17.752  -8.461  1.00 71.13           O  
ATOM    153  CB  GLN A  12       0.349  15.527  -7.881  1.00 73.13           C  
ATOM    154  CG  GLN A  12       1.858  15.361  -7.945  1.00 24.44           C  
ATOM    155  CD  GLN A  12       2.557  16.583  -8.505  1.00 43.53           C  
ATOM    156  OE1 GLN A  12       2.433  16.895  -9.690  1.00 15.51           O  
ATOM    157  NE2 GLN A  12       3.298  17.284  -7.655  1.00  4.11           N  
ATOM    158  H   GLN A  12      -0.185  15.429  -5.339  1.00  1.34           H  
ATOM    159  HA  GLN A  12       0.570  17.539  -7.187  1.00 74.23           H  
ATOM    160  HB2 GLN A  12      -0.075  14.621  -7.476  1.00 33.52           H  
ATOM    161  HB3 GLN A  12      -0.018  15.668  -8.887  1.00 54.12           H  
ATOM    162  HG2 GLN A  12       2.230  15.179  -6.947  1.00 61.11           H  
ATOM    163  HG3 GLN A  12       2.088  14.513  -8.573  1.00 71.30           H  
ATOM    164 HE21 GLN A  12       3.353  16.975  -6.726  1.00 14.22           H  
ATOM    165 HE22 GLN A  12       3.762  18.079  -7.990  1.00 72.45           H  
HETATM  166  N   DIV A  13      -2.484  16.795  -6.576  1.00 62.30           N  
HETATM  167  CA  DIV A  13      -3.876  17.140  -6.838  1.00 62.42           C  
HETATM  168  CB1 DIV A  13      -4.307  16.536  -8.171  1.00 44.40           C  
HETATM  169  CG1 DIV A  13      -3.584  15.254  -8.521  1.00 72.00           C  
HETATM  170  CB2 DIV A  13      -4.755  16.587  -5.722  1.00 35.41           C  
HETATM  171  C   DIV A  13      -4.021  18.657  -6.896  1.00 74.40           C  
HETATM  172  O   DIV A  13      -4.580  19.216  -7.840  1.00 70.41           O  
HETATM  173  H   DIV A  13      -2.259  16.302  -5.760  1.00 31.52           H  
HETATM  174 HB11 DIV A  13      -4.127  17.251  -8.961  1.00 23.04           H  
HETATM  175 HB12 DIV A  13      -5.366  16.330  -8.143  1.00 32.51           H  
HETATM  176 HG11 DIV A  13      -3.455  14.659  -7.629  1.00 65.21           H  
HETATM  177 HG12 DIV A  13      -2.617  15.489  -8.941  1.00 32.41           H  
HETATM  178 HG13 DIV A  13      -4.165  14.699  -9.243  1.00 11.02           H  
HETATM  179 HB21 DIV A  13      -5.006  17.381  -5.034  1.00 70.31           H  
HETATM  180 HB22 DIV A  13      -4.222  15.809  -5.195  1.00 73.02           H  
HETATM  181 HB23 DIV A  13      -5.661  16.178  -6.146  1.00 11.51           H  
HETATM  182  N   HYP A  14      -3.508  19.341  -5.863  1.00 24.50           N  
HETATM  183  CA  HYP A  14      -3.568  20.802  -5.773  1.00 44.52           C  
HETATM  184  C   HYP A  14      -2.455  21.478  -6.567  1.00  4.22           C  
HETATM  185  O   HYP A  14      -2.406  22.704  -6.666  1.00 32.22           O  
HETATM  186  CB  HYP A  14      -3.397  21.073  -4.276  1.00 52.23           C  
HETATM  187  CG  HYP A  14      -2.687  19.873  -3.753  1.00 21.03           C  
HETATM  188  CD  HYP A  14      -2.828  18.739  -4.703  1.00 42.43           C  
HETATM  189  OD1 HYP A  14      -3.150  19.533  -2.440  1.00 24.32           O  
HETATM  190  HA  HYP A  14      -4.524  21.181  -6.103  1.00 11.23           H  
HETATM  191  HB2 HYP A  14      -2.814  21.972  -4.135  1.00 25.03           H  
HETATM  192  HB3 HYP A  14      -4.366  21.190  -3.815  1.00 54.44           H  
HETATM  193  HG  HYP A  14      -1.625  20.068  -3.734  1.00 22.10           H  
HETATM  194 HD22 HYP A  14      -1.872  18.325  -4.989  1.00 33.15           H  
HETATM  195 HD23 HYP A  14      -3.447  17.983  -4.244  1.00 11.34           H  
HETATM  196  HD1 HYP A  14      -3.833  18.861  -2.505  1.00  2.52           H  
HETATM  197  N   AIB A  15      -1.562  20.671  -7.131  1.00 33.10           N  
HETATM  198  CA  AIB A  15      -0.450  21.192  -7.916  1.00 61.45           C  
HETATM  199  C   AIB A  15      -0.988  22.080  -9.033  1.00 10.32           C  
HETATM  200  O   AIB A  15      -0.633  23.253  -9.152  1.00  2.13           O  
HETATM  201  CB1 AIB A  15       0.331  20.031  -8.523  1.00 25.32           C  
HETATM  202  CB2 AIB A  15       0.470  22.008  -7.015  1.00 43.24           C  
HETATM  203  H   AIB A  15      -1.654  19.702  -7.016  1.00 53.22           H  
HETATM  204 HB11 AIB A  15       0.200  20.029  -9.595  1.00 34.13           H  
HETATM  205 HB12 AIB A  15      -0.032  19.100  -8.114  1.00 22.43           H  
HETATM  206 HB13 AIB A  15       1.380  20.142  -8.289  1.00 61.33           H  
HETATM  207 HB21 AIB A  15       0.919  21.360  -6.277  1.00 14.34           H  
HETATM  208 HB22 AIB A  15      -0.102  22.778  -6.519  1.00 51.12           H  
HETATM  209 HB23 AIB A  15       1.246  22.465  -7.612  1.00 62.42           H  
ATOM    210  N   PRO A  16      -1.866  21.511  -9.872  1.00 20.11           N  
ATOM    211  CA  PRO A  16      -2.472  22.234 -10.994  1.00 14.04           C  
ATOM    212  C   PRO A  16      -3.537  23.226 -10.536  1.00 65.14           C  
ATOM    213  O   PRO A  16      -4.013  24.046 -11.321  1.00 73.13           O  
ATOM    214  CB  PRO A  16      -3.104  21.121 -11.833  1.00 74.11           C  
ATOM    215  CG  PRO A  16      -3.369  20.020 -10.865  1.00 10.01           C  
ATOM    216  CD  PRO A  16      -2.335  20.117  -9.790  1.00  3.32           C  
ATOM    217  HA  PRO A  16      -1.728  22.752 -11.581  1.00 30.42           H  
ATOM    218  HB2 PRO A  16      -4.019  21.481 -12.283  1.00  0.01           H  
ATOM    219  HB3 PRO A  16      -2.415  20.811 -12.604  1.00 51.11           H  
ATOM    220  HG2 PRO A  16      -4.352  20.137 -10.436  1.00 34.22           H  
ATOM    221  HG3 PRO A  16      -3.286  19.066 -11.363  1.00 75.44           H  
ATOM    222  HD2 PRO A  16      -2.790  19.919  -8.831  1.00  0.42           H  
ATOM    223  HD3 PRO A  16      -1.524  19.427  -9.975  1.00 15.34           H  
HETATM  224  N   PHL A  17      -3.905  23.146  -9.262  1.00  4.20           N  
HETATM  225  CA  PHL A  17      -4.913  24.037  -8.700  1.00 53.14           C  
HETATM  226  C   PHL A  17      -4.289  25.001  -7.695  1.00 60.52           C  
HETATM  227  O   PHL A  17      -3.104  25.605  -8.229  1.00 20.45           O  
HETATM  228  CB  PHL A  17      -6.022  23.226  -8.026  1.00  2.21           C  
HETATM  229  CG  PHL A  17      -6.985  22.604  -8.996  1.00 42.44           C  
HETATM  230  CD1 PHL A  17      -7.913  23.384  -9.667  1.00 71.14           C  
HETATM  231  CD2 PHL A  17      -6.962  21.240  -9.237  1.00 50.02           C  
HETATM  232  CE1 PHL A  17      -8.800  22.815 -10.561  1.00 75.15           C  
HETATM  233  CE2 PHL A  17      -7.847  20.666 -10.130  1.00 64.54           C  
HETATM  234  CZ  PHL A  17      -8.768  21.454 -10.792  1.00 63.43           C  
HETATM  235  H   PHL A  17      -3.488  22.471  -8.685  1.00 51.35           H  
HETATM  236  HA  PHL A  17      -5.339  24.608  -9.511  1.00 62.43           H  
HETATM  237  HC1 PHL A  17      -5.000  25.779  -7.459  1.00 22.42           H  
HETATM  238  HC2 PHL A  17      -4.030  24.459  -6.797  1.00 45.52           H  
HETATM  239  HO  PHL A  17      -2.591  24.944  -8.699  1.00 73.54           H  
HETATM  240  HB2 PHL A  17      -5.576  22.432  -7.447  1.00 65.31           H  
HETATM  241  HB3 PHL A  17      -6.582  23.874  -7.369  1.00 34.21           H  
HETATM  242  HD1 PHL A  17      -7.940  24.450  -9.487  1.00 63.51           H  
HETATM  243  HD2 PHL A  17      -6.243  20.622  -8.720  1.00 11.14           H  
HETATM  244  HE1 PHL A  17      -9.519  23.434 -11.077  1.00 53.22           H  
HETATM  245  HE2 PHL A  17      -7.819  19.601 -10.309  1.00 31.11           H  
HETATM  246  HZ  PHL A  17      -9.460  21.007 -11.491  1.00  5.22           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       1.479   0.940  -2.196  1.00 15.11           C  
HETATM    2  O   ACE A   1       1.755   2.139  -2.165  1.00  3.45           O  
HETATM    3  CH3 ACE A   1       2.052  -0.013  -1.166  1.00 60.12           C  
HETATM    4  H1  ACE A   1       2.679  -0.742  -1.658  1.00 54.32           H  
HETATM    5  H2  ACE A   1       1.246  -0.518  -0.654  1.00  4.02           H  
HETATM    6  H3  ACE A   1       2.641   0.542  -0.450  1.00 11.42           H  
ATOM      7  N   PHE A   2       0.678   0.406  -3.113  1.00  2.52           N  
ATOM      8  CA  PHE A   2       0.066   1.218  -4.159  1.00 22.33           C  
ATOM      9  C   PHE A   2      -0.895   2.241  -3.561  1.00  5.41           C  
ATOM     10  O   PHE A   2      -0.768   3.442  -3.802  1.00 31.44           O  
ATOM     11  CB  PHE A   2      -0.677   0.326  -5.156  1.00 45.21           C  
ATOM     12  CG  PHE A   2      -0.983   1.009  -6.458  1.00 41.32           C  
ATOM     13  CD1 PHE A   2       0.040   1.430  -7.292  1.00 41.25           C  
ATOM     14  CD2 PHE A   2      -2.294   1.231  -6.848  1.00 10.04           C  
ATOM     15  CE1 PHE A   2      -0.238   2.059  -8.492  1.00 34.24           C  
ATOM     16  CE2 PHE A   2      -2.579   1.859  -8.046  1.00 24.44           C  
ATOM     17  CZ  PHE A   2      -1.550   2.274  -8.868  1.00 45.20           C  
ATOM     18  H   PHE A   2       0.495  -0.556  -3.086  1.00 22.34           H  
ATOM     19  HA  PHE A   2       0.856   1.741  -4.675  1.00 54.34           H  
ATOM     20  HB2 PHE A   2      -0.072  -0.542  -5.372  1.00  0.13           H  
ATOM     21  HB3 PHE A   2      -1.611   0.009  -4.718  1.00 41.40           H  
ATOM     22  HD1 PHE A   2       1.067   1.262  -6.998  1.00 52.35           H  
ATOM     23  HD2 PHE A   2      -3.100   0.908  -6.205  1.00 61.32           H  
ATOM     24  HE1 PHE A   2       0.569   2.382  -9.132  1.00 12.30           H  
ATOM     25  HE2 PHE A   2      -3.605   2.026  -8.338  1.00  4.24           H  
ATOM     26  HZ  PHE A   2      -1.769   2.764  -9.805  1.00 13.44           H  
HETATM   27  N   AIB A   3      -1.855   1.757  -2.781  1.00 14.22           N  
HETATM   28  CA  AIB A   3      -2.838   2.629  -2.149  1.00 33.12           C  
HETATM   29  C   AIB A   3      -2.119   3.728  -1.374  1.00 52.33           C  
HETATM   30  O   AIB A   3      -2.438   4.909  -1.513  1.00 64.11           O  
HETATM   31  CB1 AIB A   3      -3.700   1.813  -1.191  1.00 73.12           C  
HETATM   32  CB2 AIB A   3      -3.724   3.257  -3.220  1.00  4.32           C  
HETATM   33  H   AIB A   3      -1.904   0.791  -2.627  1.00 33.13           H  
HETATM   34 HB11 AIB A   3      -4.705   2.208  -1.186  1.00 13.23           H  
HETATM   35 HB12 AIB A   3      -3.285   1.870  -0.196  1.00 14.23           H  
HETATM   36 HB13 AIB A   3      -3.720   0.782  -1.514  1.00 54.51           H  
HETATM   37 HB21 AIB A   3      -3.162   4.009  -3.756  1.00 34.43           H  
HETATM   38 HB22 AIB A   3      -4.583   3.715  -2.753  1.00 75.12           H  
HETATM   39 HB23 AIB A   3      -4.052   2.493  -3.909  1.00 50.41           H  
HETATM   40  N   AIB A   4      -1.148   3.332  -0.558  1.00 41.04           N  
HETATM   41  CA  AIB A   4      -0.383   4.284   0.238  1.00 14.04           C  
HETATM   42  C   AIB A   4       0.361   5.240  -0.688  1.00 12.13           C  
HETATM   43  O   AIB A   4       0.485   6.430  -0.398  1.00 20.40           O  
HETATM   44  CB1 AIB A   4       0.621   3.531   1.105  1.00 55.00           C  
HETATM   45  CB2 AIB A   4      -1.332   5.077   1.132  1.00 70.35           C  
HETATM   46  H   AIB A   4      -0.941   2.377  -0.491  1.00 25.12           H  
HETATM   47 HB11 AIB A   4       0.187   2.596   1.428  1.00 23.00           H  
HETATM   48 HB12 AIB A   4       0.871   4.129   1.969  1.00 54.44           H  
HETATM   49 HB13 AIB A   4       1.515   3.335   0.532  1.00 73.41           H  
HETATM   50 HB21 AIB A   4      -0.764   5.595   1.890  1.00 42.13           H  
HETATM   51 HB22 AIB A   4      -2.030   4.402   1.604  1.00 74.53           H  
HETATM   52 HB23 AIB A   4      -1.874   5.795   0.534  1.00 63.34           H  
HETATM   53  N   AIB A   5       0.854   4.712  -1.803  1.00 30.40           N  
HETATM   54  CA  AIB A   5       1.586   5.518  -2.772  1.00  1.31           C  
HETATM   55  C   AIB A   5       0.727   6.703  -3.199  1.00 52.45           C  
HETATM   56  O   AIB A   5       1.242   7.777  -3.507  1.00 44.52           O  
HETATM   57  CB1 AIB A   5       1.922   4.667  -3.992  1.00 14.10           C  
HETATM   58  CB2 AIB A   5       2.876   6.028  -2.138  1.00 11.24           C  
HETATM   59  H   AIB A   5       0.722   3.757  -1.978  1.00 64.32           H  
HETATM   60 HB11 AIB A   5       1.518   3.674  -3.860  1.00 24.10           H  
HETATM   61 HB12 AIB A   5       2.994   4.608  -4.106  1.00 10.11           H  
HETATM   62 HB13 AIB A   5       1.490   5.117  -4.874  1.00 61.52           H  
HETATM   63 HB21 AIB A   5       3.522   6.427  -2.906  1.00 14.42           H  
HETATM   64 HB22 AIB A   5       3.376   5.214  -1.634  1.00 60.03           H  
HETATM   65 HB23 AIB A   5       2.643   6.804  -1.423  1.00 45.45           H  
HETATM   66  N   DIV A   6      -0.586   6.500  -3.216  1.00 55.01           N  
HETATM   67  CA  DIV A   6      -1.518   7.552  -3.606  1.00 64.11           C  
HETATM   68  CB1 DIV A   6      -1.348   7.856  -5.091  1.00 32.11           C  
HETATM   69  CG1 DIV A   6      -1.324   6.622  -5.966  1.00 43.23           C  
HETATM   70  CB2 DIV A   6      -2.947   7.090  -3.342  1.00 24.44           C  
HETATM   71  C   DIV A   6      -1.232   8.811  -2.794  1.00 22.53           C  
HETATM   72  O   DIV A   6      -1.406   9.928  -3.279  1.00 33.44           O  
HETATM   73  H   DIV A   6      -0.937   5.622  -2.960  1.00 74.21           H  
HETATM   74 HB11 DIV A   6      -0.424   8.395  -5.242  1.00 33.55           H  
HETATM   75 HB12 DIV A   6      -2.160   8.487  -5.421  1.00 12.05           H  
HETATM   76 HG11 DIV A   6      -0.300   6.335  -6.156  1.00  2.52           H  
HETATM   77 HG12 DIV A   6      -1.817   6.836  -6.903  1.00 61.41           H  
HETATM   78 HG13 DIV A   6      -1.837   5.815  -5.465  1.00 63.21           H  
HETATM   79 HB21 DIV A   6      -3.129   7.075  -2.277  1.00 52.42           H  
HETATM   80 HB22 DIV A   6      -3.084   6.097  -3.744  1.00 20.22           H  
HETATM   81 HB23 DIV A   6      -3.639   7.769  -3.817  1.00  4.35           H  
ATOM     82  N   GLY A   7      -0.791   8.621  -1.553  1.00 52.25           N  
ATOM     83  CA  GLY A   7      -0.488   9.750  -0.693  1.00 54.24           C  
ATOM     84  C   GLY A   7       0.466  10.733  -1.342  1.00 10.34           C  
ATOM     85  O   GLY A   7       0.366  11.942  -1.126  1.00 31.25           O  
ATOM     86  H   GLY A   7      -0.671   7.707  -1.220  1.00  1.41           H  
ATOM     87  HA2 GLY A   7      -1.408  10.262  -0.453  1.00 10.32           H  
ATOM     88  HA3 GLY A   7      -0.043   9.383   0.220  1.00 51.03           H  
ATOM     89  N   LEU A   8       1.395  10.216  -2.137  1.00 64.13           N  
ATOM     90  CA  LEU A   8       2.374  11.057  -2.818  1.00 71.34           C  
ATOM     91  C   LEU A   8       1.738  11.785  -3.998  1.00 44.41           C  
ATOM     92  O   LEU A   8       2.200  12.852  -4.403  1.00 61.45           O  
ATOM     93  CB  LEU A   8       3.553  10.211  -3.302  1.00 44.20           C  
ATOM     94  CG  LEU A   8       4.272   9.388  -2.233  1.00 31.43           C  
ATOM     95  CD1 LEU A   8       5.650   8.967  -2.719  1.00 41.32           C  
ATOM     96  CD2 LEU A   8       4.380  10.176  -0.935  1.00 73.24           C  
ATOM     97  H   LEU A   8       1.425   9.246  -2.271  1.00 23.13           H  
ATOM     98  HA  LEU A   8       2.732  11.788  -2.110  1.00  4.33           H  
ATOM     99  HB2 LEU A   8       3.185   9.529  -4.053  1.00 22.14           H  
ATOM    100  HB3 LEU A   8       4.277  10.879  -3.749  1.00 33.25           H  
ATOM    101  HG  LEU A   8       3.701   8.491  -2.034  1.00 21.02           H  
ATOM    102 HD11 LEU A   8       5.548   8.201  -3.472  1.00 73.31           H  
ATOM    103 HD12 LEU A   8       6.223   8.582  -1.889  1.00 10.24           H  
ATOM    104 HD13 LEU A   8       6.159   9.822  -3.141  1.00 72.22           H  
ATOM    105 HD21 LEU A   8       3.453  10.093  -0.386  1.00 63.15           H  
ATOM    106 HD22 LEU A   8       4.573  11.215  -1.161  1.00 33.24           H  
ATOM    107 HD23 LEU A   8       5.188   9.780  -0.340  1.00 24.44           H  
HETATM  108  N   AIB A   9       0.675  11.203  -4.543  1.00 42.43           N  
HETATM  109  CA  AIB A   9      -0.025  11.799  -5.675  1.00 33.50           C  
HETATM  110  C   AIB A   9      -0.991  12.866  -5.171  1.00 22.01           C  
HETATM  111  O   AIB A   9      -1.467  13.699  -5.941  1.00 11.41           O  
HETATM  112  CB1 AIB A   9      -0.805  10.717  -6.416  1.00 44.31           C  
HETATM  113  CB2 AIB A   9       0.987  12.435  -6.622  1.00 31.13           C  
HETATM  114  H   AIB A   9       0.354  10.354  -4.176  1.00 24.23           H  
HETATM  115 HB11 AIB A   9      -1.195  11.123  -7.338  1.00 34.24           H  
HETATM  116 HB12 AIB A   9      -1.622  10.375  -5.798  1.00 64.02           H  
HETATM  117 HB13 AIB A   9      -0.149   9.888  -6.637  1.00 44.21           H  
HETATM  118 HB21 AIB A   9       0.604  12.404  -7.631  1.00 44.23           H  
HETATM  119 HB22 AIB A   9       1.918  11.890  -6.573  1.00 30.42           H  
HETATM  120 HB23 AIB A   9       1.155  13.461  -6.332  1.00  3.54           H  
HETATM  121  N   AIB A  10      -1.275  12.834  -3.873  1.00 51.11           N  
HETATM  122  CA  AIB A  10      -2.184  13.799  -3.266  1.00 60.01           C  
HETATM  123  C   AIB A  10      -1.655  15.211  -3.498  1.00 33.44           C  
HETATM  124  O   AIB A  10      -2.347  16.080  -4.028  1.00 34.22           O  
HETATM  125  CB1 AIB A  10      -2.282  13.532  -1.768  1.00 11.22           C  
HETATM  126  CB2 AIB A  10      -3.565  13.663  -3.898  1.00 53.51           C  
HETATM  127  H   AIB A  10      -0.864  12.145  -3.311  1.00  1.35           H  
HETATM  128 HB11 AIB A  10      -3.321  13.471  -1.480  1.00 73.23           H  
HETATM  129 HB12 AIB A  10      -1.806  14.337  -1.227  1.00 22.40           H  
HETATM  130 HB13 AIB A  10      -1.789  12.600  -1.535  1.00 45.10           H  
HETATM  131 HB21 AIB A  10      -3.902  12.641  -3.812  1.00 21.11           H  
HETATM  132 HB22 AIB A  10      -3.512  13.938  -4.941  1.00 55.42           H  
HETATM  133 HB23 AIB A  10      -4.260  14.315  -3.389  1.00  3.22           H  
HETATM  134  N   HYP A  11      -0.399  15.446  -3.091  1.00 40.42           N  
HETATM  135  CA  HYP A  11       0.251  16.751  -3.244  1.00 52.45           C  
HETATM  136  C   HYP A  11       0.227  17.245  -4.687  1.00 63.21           C  
HETATM  137  O   HYP A  11       0.423  18.431  -4.949  1.00 43.14           O  
HETATM  138  CB  HYP A  11       1.689  16.487  -2.793  1.00 64.43           C  
HETATM  139  CG  HYP A  11       1.598  15.277  -1.928  1.00  4.42           C  
HETATM  140  CD  HYP A  11       0.484  14.457  -2.451  1.00 61.12           C  
HETATM  141  OD1 HYP A  11       1.909  15.595  -0.565  1.00 71.13           O  
HETATM  142  HA  HYP A  11      -0.198  17.496  -2.603  1.00 71.12           H  
HETATM  143  HB2 HYP A  11       2.313  16.309  -3.658  1.00 24.42           H  
HETATM  144  HB3 HYP A  11       2.061  17.338  -2.243  1.00 53.35           H  
HETATM  145  HG  HYP A  11       2.277  14.523  -2.298  1.00 34.21           H  
HETATM  146 HD22 HYP A  11       0.711  13.647  -3.129  1.00  3.40           H  
HETATM  147 HD23 HYP A  11       0.042  14.077  -1.542  1.00 13.40           H  
HETATM  148  HD1 HYP A  11       1.102  15.602  -0.046  1.00 15.10           H  
ATOM    149  N   GLN A  12      -0.014  16.327  -5.618  1.00  0.13           N  
ATOM    150  CA  GLN A  12      -0.063  16.670  -7.034  1.00  3.50           C  
ATOM    151  C   GLN A  12      -1.470  17.094  -7.443  1.00 65.45           C  
ATOM    152  O   GLN A  12      -1.663  17.708  -8.492  1.00 62.11           O  
ATOM    153  CB  GLN A  12       0.393  15.483  -7.884  1.00 45.41           C  
ATOM    154  CG  GLN A  12       1.903  15.315  -7.934  1.00  5.14           C  
ATOM    155  CD  GLN A  12       2.605  16.514  -8.541  1.00 73.03           C  
ATOM    156  OE1 GLN A  12       2.701  16.638  -9.763  1.00  0.24           O  
ATOM    157  NE2 GLN A  12       3.099  17.405  -7.690  1.00 41.21           N  
ATOM    158  H   GLN A  12      -0.162  15.398  -5.346  1.00 32.03           H  
ATOM    159  HA  GLN A  12       0.611  17.498  -7.197  1.00 55.25           H  
ATOM    160  HB2 GLN A  12      -0.035  14.579  -7.478  1.00 51.32           H  
ATOM    161  HB3 GLN A  12       0.035  15.620  -8.894  1.00  3.42           H  
ATOM    162  HG2 GLN A  12       2.271  15.175  -6.928  1.00 14.03           H  
ATOM    163  HG3 GLN A  12       2.136  14.442  -8.525  1.00 50.03           H  
ATOM    164 HE21 GLN A  12       2.986  17.240  -6.730  1.00 60.01           H  
ATOM    165 HE22 GLN A  12       3.558  18.189  -8.055  1.00 50.23           H  
HETATM  166  N   DIV A  13      -2.449  16.760  -6.609  1.00 42.31           N  
HETATM  167  CA  DIV A  13      -3.838  17.105  -6.885  1.00 11.51           C  
HETATM  168  CB1 DIV A  13      -4.258  16.497  -8.219  1.00 31.34           C  
HETATM  169  CG1 DIV A  13      -3.534  15.212  -8.557  1.00 31.03           C  
HETATM  170  CB2 DIV A  13      -4.728  16.558  -5.774  1.00 10.43           C  
HETATM  171  C   DIV A  13      -3.982  18.622  -6.951  1.00  4.32           C  
HETATM  172  O   DIV A  13      -4.531  19.178  -7.902  1.00 74.41           O  
HETATM  173  H   DIV A  13      -2.232  16.271  -5.789  1.00 23.43           H  
HETATM  174 HB11 DIV A  13      -4.071  17.208  -9.010  1.00 25.52           H  
HETATM  175 HB12 DIV A  13      -5.318  16.291  -8.199  1.00 11.13           H  
HETATM  176 HG11 DIV A  13      -3.412  14.621  -7.661  1.00 34.21           H  
HETATM  177 HG12 DIV A  13      -2.563  15.444  -8.969  1.00 74.35           H  
HETATM  178 HG13 DIV A  13      -4.109  14.654  -9.281  1.00 14.23           H  
HETATM  179 HB21 DIV A  13      -4.200  15.783  -5.239  1.00 33.31           H  
HETATM  180 HB22 DIV A  13      -5.630  16.149  -6.204  1.00 13.42           H  
HETATM  181 HB23 DIV A  13      -4.984  17.356  -5.092  1.00 23.02           H  
HETATM  182  N   HYP A  14      -3.476  19.310  -5.916  1.00 42.44           N  
HETATM  183  CA  HYP A  14      -3.535  20.773  -5.834  1.00 31.33           C  
HETATM  184  C   HYP A  14      -2.414  21.444  -6.621  1.00 35.34           C  
HETATM  185  O   HYP A  14      -2.363  22.669  -6.724  1.00 74.12           O  
HETATM  186  CB  HYP A  14      -3.377  21.050  -4.337  1.00 14.04           C  
HETATM  187  CG  HYP A  14      -2.673  19.851  -3.801  1.00 50.34           C  
HETATM  188  CD  HYP A  14      -2.807  18.714  -4.748  1.00 63.32           C  
HETATM  189  OD1 HYP A  14      -3.191  19.480  -2.518  1.00 73.21           O  
HETATM  190  HA  HYP A  14      -4.488  21.151  -6.173  1.00 52.02           H  
HETATM  191  HB2 HYP A  14      -2.794  21.949  -4.194  1.00 22.31           H  
HETATM  192  HB3 HYP A  14      -4.350  21.170  -3.885  1.00 14.43           H  
HETATM  193  HG  HYP A  14      -1.616  20.062  -3.729  1.00 53.02           H  
HETATM  194 HD22 HYP A  14      -1.849  18.297  -5.023  1.00 72.13           H  
HETATM  195 HD23 HYP A  14      -3.431  17.960  -4.290  1.00 42.35           H  
HETATM  196  HD1 HYP A  14      -4.120  19.718  -2.466  1.00 61.34           H  
HETATM  197  N   AIB A  15      -1.519  20.633  -7.174  1.00 24.10           N  
HETATM  198  CA  AIB A  15      -0.399  21.149  -7.952  1.00 61.22           C  
HETATM  199  C   AIB A  15      -0.926  22.033  -9.077  1.00 73.13           C  
HETATM  200  O   AIB A  15      -0.569  23.205  -9.199  1.00 21.25           O  
HETATM  201  CB1 AIB A  15       0.387  19.984  -8.546  1.00 53.43           C  
HETATM  202  CB2 AIB A  15       0.514  21.969  -7.047  1.00 23.21           C  
HETATM  203  H   AIB A  15      -1.613  19.665  -7.056  1.00 61.20           H  
HETATM  204 HB11 AIB A  15       0.264  19.978  -9.619  1.00 61.33           H  
HETATM  205 HB12 AIB A  15       0.019  19.056  -8.136  1.00 71.50           H  
HETATM  206 HB13 AIB A  15       1.433  20.095  -8.304  1.00 43.51           H  
HETATM  207 HB21 AIB A  15      -0.069  22.716  -6.529  1.00 22.33           H  
HETATM  208 HB22 AIB A  15       1.272  22.454  -7.644  1.00 50.13           H  
HETATM  209 HB23 AIB A  15       0.987  21.317  -6.327  1.00 15.14           H  
ATOM    210  N   PRO A  16      -1.798  21.460  -9.921  1.00 45.43           N  
ATOM    211  CA  PRO A  16      -2.393  22.179 -11.052  1.00 35.15           C  
ATOM    212  C   PRO A  16      -3.461  23.174 -10.608  1.00 65.13           C  
ATOM    213  O   PRO A  16      -3.931  23.990 -11.402  1.00 21.54           O  
ATOM    214  CB  PRO A  16      -3.019  21.062 -11.891  1.00 52.53           C  
ATOM    215  CG  PRO A  16      -3.293  19.966 -10.920  1.00 54.44           C  
ATOM    216  CD  PRO A  16      -2.268  20.068  -9.837  1.00 33.32           C  
ATOM    217  HA  PRO A  16      -1.643  22.693 -11.635  1.00 15.14           H  
ATOM    218  HB2 PRO A  16      -3.929  21.421 -12.351  1.00 15.42           H  
ATOM    219  HB3 PRO A  16      -2.324  20.748 -12.655  1.00  4.41           H  
ATOM    220  HG2 PRO A  16      -4.280  20.086 -10.501  1.00 14.04           H  
ATOM    221  HG3 PRO A  16      -3.207  19.009 -11.414  1.00 13.53           H  
ATOM    222  HD2 PRO A  16      -2.732  19.875  -8.881  1.00 33.31           H  
ATOM    223  HD3 PRO A  16      -1.457  19.376 -10.011  1.00 53.12           H  
HETATM  224  N   PHL A  17      -3.838  23.102  -9.336  1.00 74.33           N  
HETATM  225  CA  PHL A  17      -4.851  23.996  -8.788  1.00  1.24           C  
HETATM  226  C   PHL A  17      -4.239  24.947  -7.763  1.00 20.22           C  
HETATM  227  O   PHL A  17      -5.127  26.034  -7.474  1.00 61.02           O  
HETATM  228  CB  PHL A  17      -5.979  23.189  -8.141  1.00 41.15           C  
HETATM  229  CG  PHL A  17      -7.070  22.809  -9.101  1.00 64.44           C  
HETATM  230  CD1 PHL A  17      -7.724  23.776  -9.846  1.00 42.35           C  
HETATM  231  CD2 PHL A  17      -7.441  21.483  -9.258  1.00 71.13           C  
HETATM  232  CE1 PHL A  17      -8.728  23.430 -10.731  1.00 63.50           C  
HETATM  233  CE2 PHL A  17      -8.444  21.130 -10.142  1.00  2.15           C  
HETATM  234  CZ  PHL A  17      -9.089  22.105 -10.878  1.00 22.42           C  
HETATM  235  H   PHL A  17      -3.427  22.430  -8.753  1.00 22.13           H  
HETATM  236  HA  PHL A  17      -5.256  24.576  -9.602  1.00 41.42           H  
HETATM  237  HC1 PHL A  17      -4.042  24.406  -6.849  1.00 14.34           H  
HETATM  238  HC2 PHL A  17      -3.316  25.347  -8.155  1.00 24.30           H  
HETATM  239  HO  PHL A  17      -4.705  26.638  -6.859  1.00 22.22           H  
HETATM  240  HB2 PHL A  17      -5.570  22.280  -7.728  1.00 21.24           H  
HETATM  241  HB3 PHL A  17      -6.421  23.774  -7.349  1.00 34.50           H  
HETATM  242  HD1 PHL A  17      -7.442  24.814  -9.732  1.00 30.20           H  
HETATM  243  HD2 PHL A  17      -6.939  20.720  -8.682  1.00 65.34           H  
HETATM  244  HE1 PHL A  17      -9.230  24.194 -11.305  1.00 43.20           H  
HETATM  245  HE2 PHL A  17      -8.725  20.093 -10.254  1.00 45.53           H  
HETATM  246  HZ  PHL A  17      -9.872  21.831 -11.569  1.00 12.42           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       1.486   0.919  -2.235  1.00  2.33           C  
HETATM    2  O   ACE A   1       1.764   2.118  -2.203  1.00 10.32           O  
HETATM    3  CH3 ACE A   1       2.067  -0.037  -1.212  1.00  2.42           C  
HETATM    4  H1  ACE A   1       2.820   0.472  -0.629  1.00 11.42           H  
HETATM    5  H2  ACE A   1       2.513  -0.880  -1.718  1.00 41.14           H  
HETATM    6  H3  ACE A   1       1.281  -0.386  -0.557  1.00 52.35           H  
ATOM      7  N   PHE A   2       0.678   0.388  -3.146  1.00 42.34           N  
ATOM      8  CA  PHE A   2       0.058   1.202  -4.186  1.00  5.34           C  
ATOM      9  C   PHE A   2      -0.897   2.225  -3.578  1.00 10.01           C  
ATOM     10  O   PHE A   2      -0.772   3.426  -3.817  1.00 20.31           O  
ATOM     11  CB  PHE A   2      -0.692   0.314  -5.179  1.00 75.53           C  
ATOM     12  CG  PHE A   2      -1.010   1.000  -6.477  1.00  4.31           C  
ATOM     13  CD1 PHE A   2      -2.087   1.867  -6.572  1.00 62.42           C  
ATOM     14  CD2 PHE A   2      -0.230   0.780  -7.601  1.00 74.01           C  
ATOM     15  CE1 PHE A   2      -2.381   2.499  -7.765  1.00 52.13           C  
ATOM     16  CE2 PHE A   2      -0.520   1.410  -8.797  1.00  3.01           C  
ATOM     17  CZ  PHE A   2      -1.596   2.272  -8.879  1.00 20.54           C  
ATOM     18  H   PHE A   2       0.495  -0.574  -3.120  1.00 71.50           H  
ATOM     19  HA  PHE A   2       0.844   1.727  -4.707  1.00 61.22           H  
ATOM     20  HB2 PHE A   2      -0.090  -0.554  -5.402  1.00 43.13           H  
ATOM     21  HB3 PHE A   2      -1.623  -0.005  -4.734  1.00 52.54           H  
ATOM     22  HD1 PHE A   2      -2.701   2.047  -5.702  1.00 71.52           H  
ATOM     23  HD2 PHE A   2       0.613   0.106  -7.538  1.00 74.00           H  
ATOM     24  HE1 PHE A   2      -3.223   3.172  -7.827  1.00 11.55           H  
ATOM     25  HE2 PHE A   2       0.096   1.230  -9.665  1.00 65.33           H  
ATOM     26  HZ  PHE A   2      -1.824   2.764  -9.812  1.00 12.21           H  
HETATM   27  N   AIB A   3      -1.852   1.739  -2.791  1.00 42.42           N  
HETATM   28  CA  AIB A   3      -2.829   2.610  -2.149  1.00 53.14           C  
HETATM   29  C   AIB A   3      -2.104   3.707  -1.378  1.00  4.13           C  
HETATM   30  O   AIB A   3      -2.422   4.888  -1.511  1.00 15.20           O  
HETATM   31  CB1 AIB A   3      -3.684   1.792  -1.187  1.00 54.23           C  
HETATM   32  CB2 AIB A   3      -3.723   3.242  -3.212  1.00 25.20           C  
HETATM   33  H   AIB A   3      -1.900   0.773  -2.639  1.00 21.21           H  
HETATM   34 HB11 AIB A   3      -3.506   0.740  -1.353  1.00 74.11           H  
HETATM   35 HB12 AIB A   3      -4.728   2.012  -1.357  1.00 40.03           H  
HETATM   36 HB13 AIB A   3      -3.424   2.045  -0.170  1.00 52.41           H  
HETATM   37 HB21 AIB A   3      -3.163   3.989  -3.755  1.00 63.33           H  
HETATM   38 HB22 AIB A   3      -4.575   3.705  -2.737  1.00  4.20           H  
HETATM   39 HB23 AIB A   3      -4.063   2.479  -3.896  1.00 62.42           H  
HETATM   40  N   AIB A   4      -1.126   3.308  -0.570  1.00 51.24           N  
HETATM   41  CA  AIB A   4      -0.355   4.258   0.223  1.00 70.31           C  
HETATM   42  C   AIB A   4       0.382   5.216  -0.707  1.00 24.24           C  
HETATM   43  O   AIB A   4       0.509   6.405  -0.415  1.00 22.41           O  
HETATM   44  CB1 AIB A   4       0.655   3.502   1.080  1.00 63.15           C  
HETATM   45  CB2 AIB A   4      -1.296   5.048   1.125  1.00 12.55           C  
HETATM   46  H   AIB A   4      -0.919   2.353  -0.507  1.00 22.30           H  
HETATM   47 HB11 AIB A   4       0.911   4.097   1.944  1.00 45.25           H  
HETATM   48 HB12 AIB A   4       1.545   3.308   0.499  1.00 23.34           H  
HETATM   49 HB13 AIB A   4       0.225   2.566   1.402  1.00 34.44           H  
HETATM   50 HB21 AIB A   4      -1.992   4.373   1.600  1.00 31.42           H  
HETATM   51 HB22 AIB A   4      -1.841   5.769   0.534  1.00 50.40           H  
HETATM   52 HB23 AIB A   4      -0.722   5.563   1.881  1.00  2.44           H  
HETATM   53  N   AIB A   5       0.867   4.690  -1.827  1.00 20.02           N  
HETATM   54  CA  AIB A   5       1.592   5.499  -2.799  1.00 60.23           C  
HETATM   55  C   AIB A   5       0.730   6.685  -3.217  1.00 51.32           C  
HETATM   56  O   AIB A   5       1.244   7.760  -3.526  1.00 54.11           O  
HETATM   57  CB1 AIB A   5       1.918   4.651  -4.024  1.00 73.41           C  
HETATM   58  CB2 AIB A   5       2.887   6.007  -2.174  1.00 32.43           C  
HETATM   59  H   AIB A   5       0.734   3.736  -2.003  1.00 72.54           H  
HETATM   60 HB11 AIB A   5       1.481   5.103  -4.902  1.00 35.01           H  
HETATM   61 HB12 AIB A   5       1.514   3.658  -3.892  1.00 21.41           H  
HETATM   62 HB13 AIB A   5       2.989   4.590  -4.146  1.00  2.42           H  
HETATM   63 HB21 AIB A   5       3.363   5.204  -1.630  1.00 13.14           H  
HETATM   64 HB22 AIB A   5       2.665   6.819  -1.497  1.00 24.31           H  
HETATM   65 HB23 AIB A   5       3.549   6.357  -2.951  1.00 63.35           H  
HETATM   66  N   DIV A   6      -0.584   6.482  -3.224  1.00 45.54           N  
HETATM   67  CA  DIV A   6      -1.517   7.536  -3.605  1.00 32.25           C  
HETATM   68  CB1 DIV A   6      -1.359   7.844  -5.090  1.00 30.42           C  
HETATM   69  CG1 DIV A   6      -1.347   6.612  -5.969  1.00 55.52           C  
HETATM   70  CB2 DIV A   6      -2.944   7.073  -3.330  1.00 53.34           C  
HETATM   71  C   DIV A   6      -1.225   8.792  -2.791  1.00 42.10           C  
HETATM   72  O   DIV A   6      -1.402   9.910  -3.272  1.00 14.52           O  
HETATM   73  H   DIV A   6      -0.933   5.604  -2.968  1.00 62.31           H  
HETATM   74 HB11 DIV A   6      -0.434   8.378  -5.247  1.00  1.54           H  
HETATM   75 HB12 DIV A   6      -2.171   8.479  -5.411  1.00  1.44           H  
HETATM   76 HG11 DIV A   6      -2.186   5.981  -5.715  1.00 23.51           H  
HETATM   77 HG12 DIV A   6      -0.427   6.069  -5.815  1.00 71.23           H  
HETATM   78 HG13 DIV A   6      -1.422   6.909  -7.005  1.00  5.11           H  
HETATM   79 HB21 DIV A   6      -3.631   7.646  -3.936  1.00 60.13           H  
HETATM   80 HB22 DIV A   6      -3.176   7.221  -2.286  1.00 12.10           H  
HETATM   81 HB23 DIV A   6      -3.036   6.025  -3.575  1.00 13.33           H  
ATOM     82  N   GLY A   7      -0.775   8.599  -1.555  1.00  0.43           N  
ATOM     83  CA  GLY A   7      -0.465   9.726  -0.694  1.00 32.01           C  
ATOM     84  C   GLY A   7       0.484  10.711  -1.347  1.00 24.41           C  
ATOM     85  O   GLY A   7       0.386  11.919  -1.127  1.00 22.41           O  
ATOM     86  H   GLY A   7      -0.653   7.685  -1.224  1.00 65.44           H  
ATOM     87  HA2 GLY A   7      -1.383  10.238  -0.445  1.00 22.31           H  
ATOM     88  HA3 GLY A   7      -0.013   9.356   0.215  1.00 41.33           H  
ATOM     89  N   LEU A   8       1.408  10.195  -2.151  1.00 54.11           N  
ATOM     90  CA  LEU A   8       2.381  11.037  -2.838  1.00 11.55           C  
ATOM     91  C   LEU A   8       1.737  11.769  -4.010  1.00 55.44           C  
ATOM     92  O   LEU A   8       2.195  12.837  -4.416  1.00 31.00           O  
ATOM     93  CB  LEU A   8       3.557  10.193  -3.332  1.00 55.03           C  
ATOM     94  CG  LEU A   8       4.283   9.366  -2.271  1.00 11.33           C  
ATOM     95  CD1 LEU A   8       5.658   8.948  -2.768  1.00 75.44           C  
ATOM     96  CD2 LEU A   8       4.400  10.151  -0.972  1.00 31.51           C  
ATOM     97  H   LEU A   8       1.436   9.225  -2.287  1.00 42.52           H  
ATOM     98  HA  LEU A   8       2.745  11.767  -2.130  1.00  0.23           H  
ATOM     99  HB2 LEU A   8       3.183   9.513  -4.082  1.00 34.10           H  
ATOM    100  HB3 LEU A   8       4.277  10.862  -3.782  1.00 74.33           H  
ATOM    101  HG  LEU A   8       3.713   8.469  -2.070  1.00 65.05           H  
ATOM    102 HD11 LEU A   8       5.549   8.200  -3.539  1.00 31.50           H  
ATOM    103 HD12 LEU A   8       6.228   8.539  -1.948  1.00 23.13           H  
ATOM    104 HD13 LEU A   8       6.172   9.808  -3.171  1.00 10.01           H  
ATOM    105 HD21 LEU A   8       5.194   9.733  -0.371  1.00  3.55           H  
ATOM    106 HD22 LEU A   8       3.468  10.089  -0.429  1.00 53.11           H  
ATOM    107 HD23 LEU A   8       4.621  11.184  -1.194  1.00 74.10           H  
HETATM  108  N   AIB A   9       0.670  11.188  -4.550  1.00 13.55           N  
HETATM  109  CA  AIB A   9      -0.039  11.787  -5.674  1.00 73.43           C  
HETATM  110  C   AIB A   9      -1.001  12.852  -5.160  1.00 54.31           C  
HETATM  111  O   AIB A   9      -1.484  13.688  -5.924  1.00 63.42           O  
HETATM  112  CB1 AIB A   9      -0.824  10.707  -6.413  1.00  3.22           C  
HETATM  113  CB2 AIB A   9       0.966  12.426  -6.627  1.00 33.13           C  
HETATM  114  H   AIB A   9       0.352  10.338  -4.182  1.00 71.41           H  
HETATM  115 HB11 AIB A   9      -0.173   9.872  -6.627  1.00 11.03           H  
HETATM  116 HB12 AIB A   9      -1.208  11.111  -7.338  1.00 63.31           H  
HETATM  117 HB13 AIB A   9      -1.646  10.374  -5.796  1.00 41.45           H  
HETATM  118 HB21 AIB A   9       0.576  12.398  -7.633  1.00 52.05           H  
HETATM  119 HB22 AIB A   9       1.897  11.881  -6.586  1.00 63.22           H  
HETATM  120 HB23 AIB A   9       1.136  13.452  -6.335  1.00 30.32           H  
HETATM  121  N   AIB A  10      -1.276  12.817  -3.860  1.00 60.33           N  
HETATM  122  CA  AIB A  10      -2.181  13.780  -3.244  1.00 23.40           C  
HETATM  123  C   AIB A  10      -1.654  15.192  -3.476  1.00 13.03           C  
HETATM  124  O   AIB A  10      -2.351  16.062  -3.999  1.00  3.45           O  
HETATM  125  CB1 AIB A  10      -2.267  13.509  -1.746  1.00 33.23           C  
HETATM  126  CB2 AIB A  10      -3.567  13.645  -3.866  1.00  3.21           C  
HETATM  127  H   AIB A  10      -0.860  12.127  -3.303  1.00 33.42           H  
HETATM  128 HB11 AIB A  10      -3.304  13.446  -1.451  1.00 33.15           H  
HETATM  129 HB12 AIB A  10      -1.788  14.312  -1.206  1.00 45.13           H  
HETATM  130 HB13 AIB A  10      -1.771  12.576  -1.519  1.00 54.50           H  
HETATM  131 HB21 AIB A  10      -3.902  12.622  -3.780  1.00 11.21           H  
HETATM  132 HB22 AIB A  10      -3.522  13.923  -4.909  1.00 21.04           H  
HETATM  133 HB23 AIB A  10      -4.257  14.295  -3.350  1.00 15.25           H  
HETATM  134  N   HYP A  11      -0.395  15.427  -3.078  1.00 51.40           N  
HETATM  135  CA  HYP A  11       0.253  16.733  -3.233  1.00 11.13           C  
HETATM  136  C   HYP A  11       0.218  17.230  -4.674  1.00  4.32           C  
HETATM  137  O   HYP A  11       0.412  18.417  -4.935  1.00 12.35           O  
HETATM  138  CB  HYP A  11       1.695  16.468  -2.793  1.00 71.30           C  
HETATM  139  CG  HYP A  11       1.611  15.256  -1.930  1.00 51.30           C  
HETATM  140  CD  HYP A  11       0.493  14.437  -2.447  1.00 61.32           C  
HETATM  141  OD1 HYP A  11       1.882  15.580  -0.561  1.00 31.24           O  
HETATM  142  HA  HYP A  11      -0.191  17.476  -2.586  1.00 75.32           H  
HETATM  143  HB2 HYP A  11       2.313  16.292  -3.663  1.00 14.43           H  
HETATM  144  HB3 HYP A  11       2.070  17.318  -2.244  1.00 11.22           H  
HETATM  145  HG  HYP A  11       2.315  14.517  -2.284  1.00 54.51           H  
HETATM  146 HD22 HYP A  11       0.715  13.629  -3.129  1.00 23.24           H  
HETATM  147 HD23 HYP A  11       0.058  14.055  -1.536  1.00 33.25           H  
HETATM  148  HD1 HYP A  11       2.604  15.035  -0.240  1.00  5.44           H  
ATOM    149  N   GLN A  12      -0.029  16.315  -5.605  1.00 74.10           N  
ATOM    150  CA  GLN A  12      -0.089  16.662  -7.020  1.00 22.10           C  
ATOM    151  C   GLN A  12      -1.499  17.086  -7.418  1.00 22.51           C  
ATOM    152  O   GLN A  12      -1.700  17.702  -8.463  1.00 52.54           O  
ATOM    153  CB  GLN A  12       0.361  15.477  -7.877  1.00  5.34           C  
ATOM    154  CG  GLN A  12       1.871  15.310  -7.938  1.00 21.21           C  
ATOM    155  CD  GLN A  12       2.569  16.518  -8.531  1.00 12.01           C  
ATOM    156  OE1 GLN A  12       2.541  16.732  -9.743  1.00 44.22           O  
ATOM    157  NE2 GLN A  12       3.199  17.316  -7.677  1.00 44.12           N  
ATOM    158  H   GLN A  12      -0.175  15.385  -5.334  1.00 71.04           H  
ATOM    159  HA  GLN A  12       0.583  17.490  -7.186  1.00 52.44           H  
ATOM    160  HB2 GLN A  12      -0.064  14.572  -7.470  1.00 23.01           H  
ATOM    161  HB3 GLN A  12      -0.004  15.617  -8.883  1.00 73.22           H  
ATOM    162  HG2 GLN A  12       2.244  15.154  -6.936  1.00 43.05           H  
ATOM    163  HG3 GLN A  12       2.100  14.446  -8.545  1.00 10.15           H  
ATOM    164 HE21 GLN A  12       3.180  17.082  -6.725  1.00 41.21           H  
ATOM    165 HE22 GLN A  12       3.659  18.104  -8.033  1.00 63.42           H  
HETATM  166  N   DIV A  13      -2.472  16.750  -6.577  1.00 63.51           N  
HETATM  167  CA  DIV A  13      -3.863  17.095  -6.842  1.00 32.14           C  
HETATM  168  CB1 DIV A  13      -4.293  16.489  -8.174  1.00  2.43           C  
HETATM  169  CG1 DIV A  13      -3.571  15.206  -8.521  1.00 22.14           C  
HETATM  170  CB2 DIV A  13      -4.745  16.544  -5.725  1.00 44.53           C  
HETATM  171  C   DIV A  13      -4.008  18.612  -6.902  1.00 62.23           C  
HETATM  172  O   DIV A  13      -4.565  19.169  -7.848  1.00 41.41           O  
HETATM  173  H   DIV A  13      -2.248  16.258  -5.760  1.00 33.24           H  
HETATM  174 HB11 DIV A  13      -4.112  17.202  -8.964  1.00 45.44           H  
HETATM  175 HB12 DIV A  13      -5.353  16.283  -8.146  1.00 44.35           H  
HETATM  176 HG11 DIV A  13      -2.603  15.439  -8.940  1.00 13.10           H  
HETATM  177 HG12 DIV A  13      -4.151  14.650  -9.242  1.00 13.00           H  
HETATM  178 HG13 DIV A  13      -3.443  14.612  -7.628  1.00  5.45           H  
HETATM  179 HB21 DIV A  13      -4.996  17.340  -5.039  1.00 44.13           H  
HETATM  180 HB22 DIV A  13      -4.212  15.768  -5.196  1.00 74.44           H  
HETATM  181 HB23 DIV A  13      -5.650  16.136  -6.150  1.00 22.14           H  
HETATM  182  N   HYP A  14      -3.495  19.297  -5.870  1.00  2.31           N  
HETATM  183  CA  HYP A  14      -3.554  20.759  -5.783  1.00 10.41           C  
HETATM  184  C   HYP A  14      -2.440  21.433  -6.576  1.00 45.03           C  
HETATM  185  O   HYP A  14      -2.390  22.658  -6.677  1.00  2.52           O  
HETATM  186  CB  HYP A  14      -3.385  21.033  -4.286  1.00 74.22           C  
HETATM  187  CG  HYP A  14      -2.677  19.833  -3.759  1.00 44.05           C  
HETATM  188  CD  HYP A  14      -2.817  18.698  -4.708  1.00 62.12           C  
HETATM  189  OD1 HYP A  14      -3.049  19.570  -2.401  1.00 74.10           O  
HETATM  190  HA  HYP A  14      -4.510  21.138  -6.114  1.00 42.23           H  
HETATM  191  HB2 HYP A  14      -2.801  21.931  -4.145  1.00 52.45           H  
HETATM  192  HB3 HYP A  14      -4.355  21.152  -3.827  1.00 31.42           H  
HETATM  193  HG  HYP A  14      -1.610  19.990  -3.829  1.00 14.30           H  
HETATM  194 HD22 HYP A  14      -1.861  18.282  -4.992  1.00 12.25           H  
HETATM  195 HD23 HYP A  14      -3.437  17.943  -4.248  1.00 32.01           H  
HETATM  196  HD1 HYP A  14      -2.309  19.765  -1.822  1.00 11.40           H  
HETATM  197  N   AIB A  15      -1.547  20.624  -7.138  1.00 55.14           N  
HETATM  198  CA  AIB A  15      -0.434  21.143  -7.923  1.00 62.45           C  
HETATM  199  C   AIB A  15      -0.970  22.029  -9.042  1.00 41.43           C  
HETATM  200  O   AIB A  15      -0.614  23.202  -9.163  1.00 21.20           O  
HETATM  201  CB1 AIB A  15       0.348  19.980  -8.527  1.00 12.15           C  
HETATM  202  CB2 AIB A  15       0.486  21.961  -7.023  1.00 32.52           C  
HETATM  203  H   AIB A  15      -1.641  19.656  -7.022  1.00 64.44           H  
HETATM  204 HB11 AIB A  15      -0.017  19.050  -8.116  1.00 63.13           H  
HETATM  205 HB12 AIB A  15       1.396  20.091  -8.292  1.00 22.14           H  
HETATM  206 HB13 AIB A  15       0.218  19.976  -9.599  1.00 14.43           H  
HETATM  207 HB21 AIB A  15      -0.086  22.735  -6.532  1.00 61.45           H  
HETATM  208 HB22 AIB A  15       1.265  22.412  -7.619  1.00 24.42           H  
HETATM  209 HB23 AIB A  15       0.929  21.315  -6.279  1.00 61.44           H  
ATOM    210  N   PRO A  16      -1.847  21.459  -9.881  1.00 70.24           N  
ATOM    211  CA  PRO A  16      -2.452  22.180 -11.005  1.00 44.13           C  
ATOM    212  C   PRO A  16      -3.516  23.173 -10.551  1.00 41.35           C  
ATOM    213  O   PRO A  16      -3.993  23.991 -11.339  1.00 63.32           O  
ATOM    214  CB  PRO A  16      -3.083  21.066 -11.844  1.00 21.44           C  
ATOM    215  CG  PRO A  16      -3.349  19.967 -10.874  1.00 33.34           C  
ATOM    216  CD  PRO A  16      -2.317  20.066  -9.797  1.00 65.43           C  
ATOM    217  HA  PRO A  16      -1.706  22.696 -11.592  1.00 52.25           H  
ATOM    218  HB2 PRO A  16      -3.997  21.425 -12.295  1.00 43.33           H  
ATOM    219  HB3 PRO A  16      -2.393  20.754 -12.613  1.00 43.00           H  
ATOM    220  HG2 PRO A  16      -4.333  20.085 -10.446  1.00 73.21           H  
ATOM    221  HG3 PRO A  16      -3.267  19.011 -11.370  1.00 44.23           H  
ATOM    222  HD2 PRO A  16      -2.773  19.870  -8.838  1.00 73.25           H  
ATOM    223  HD3 PRO A  16      -1.506  19.375  -9.980  1.00 35.15           H  
HETATM  224  N   PHL A  17      -3.884  23.098  -9.277  1.00 32.41           N  
HETATM  225  CA  PHL A  17      -4.893  23.990  -8.718  1.00 51.13           C  
HETATM  226  C   PHL A  17      -4.327  24.785  -7.545  1.00 63.04           C  
HETATM  227  O   PHL A  17      -5.039  26.015  -7.365  1.00 13.11           O  
HETATM  228  CB  PHL A  17      -6.116  23.191  -8.264  1.00 53.02           C  
HETATM  229  CG  PHL A  17      -7.129  22.974  -9.352  1.00 43.44           C  
HETATM  230  CD1 PHL A  17      -7.528  21.694  -9.701  1.00  4.21           C  
HETATM  231  CD2 PHL A  17      -7.681  24.051 -10.027  1.00 50.22           C  
HETATM  232  CE1 PHL A  17      -8.459  21.491 -10.702  1.00 13.34           C  
HETATM  233  CE2 PHL A  17      -8.613  23.855 -11.028  1.00 73.43           C  
HETATM  234  CZ  PHL A  17      -9.002  22.573 -11.367  1.00 10.12           C  
HETATM  235  H   PHL A  17      -3.468  22.425  -8.698  1.00 62.42           H  
HETATM  236  HA  PHL A  17      -5.191  24.679  -9.494  1.00 31.42           H  
HETATM  237  HC1 PHL A  17      -4.412  24.198  -6.643  1.00 32.20           H  
HETATM  238  HC2 PHL A  17      -3.288  25.010  -7.736  1.00 63.23           H  
HETATM  239  HO  PHL A  17      -5.065  26.237  -6.431  1.00 63.42           H  
HETATM  240  HB2 PHL A  17      -5.795  22.222  -7.914  1.00 25.04           H  
HETATM  241  HB3 PHL A  17      -6.602  23.718  -7.457  1.00 52.32           H  
HETATM  242  HD1 PHL A  17      -7.103  20.847  -9.181  1.00 30.31           H  
HETATM  243  HD2 PHL A  17      -7.377  25.054  -9.764  1.00 74.15           H  
HETATM  244  HE1 PHL A  17      -8.761  20.488 -10.964  1.00 23.15           H  
HETATM  245  HE2 PHL A  17      -9.036  24.702 -11.547  1.00 50.01           H  
HETATM  246  HZ  PHL A  17      -9.730  22.417 -12.148  1.00 74.14           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       1.462   0.956  -2.254  1.00 54.01           C  
HETATM    2  O   ACE A   1       1.738   2.155  -2.219  1.00  4.21           O  
HETATM    3  CH3 ACE A   1       2.036  -0.001  -1.228  1.00 42.34           C  
HETATM    4  H1  ACE A   1       2.607   0.553  -0.498  1.00 14.11           H  
HETATM    5  H2  ACE A   1       2.679  -0.715  -1.721  1.00 42.25           H  
HETATM    6  H3  ACE A   1       1.231  -0.525  -0.733  1.00 53.35           H  
ATOM      7  N   PHE A   2       0.660   0.426  -3.172  1.00 21.41           N  
ATOM      8  CA  PHE A   2       0.047   1.240  -4.214  1.00 51.43           C  
ATOM      9  C   PHE A   2      -0.913   2.262  -3.612  1.00 33.12           C  
ATOM     10  O   PHE A   2      -0.787   3.463  -3.849  1.00 34.14           O  
ATOM     11  CB  PHE A   2      -0.697   0.352  -5.214  1.00 42.30           C  
ATOM     12  CG  PHE A   2      -1.002   1.039  -6.514  1.00 54.23           C  
ATOM     13  CD1 PHE A   2      -2.161   1.785  -6.663  1.00 63.14           C  
ATOM     14  CD2 PHE A   2      -0.131   0.940  -7.587  1.00 74.21           C  
ATOM     15  CE1 PHE A   2      -2.445   2.417  -7.859  1.00 44.31           C  
ATOM     16  CE2 PHE A   2      -0.410   1.570  -8.785  1.00 42.42           C  
ATOM     17  CZ  PHE A   2      -1.568   2.311  -8.921  1.00 24.11           C  
ATOM     18  H   PHE A   2       0.477  -0.537  -3.148  1.00 21.33           H  
ATOM     19  HA  PHE A   2       0.836   1.766  -4.730  1.00 33.01           H  
ATOM     20  HB2 PHE A   2      -0.093  -0.516  -5.432  1.00 11.20           H  
ATOM     21  HB3 PHE A   2      -1.631   0.035  -4.777  1.00 15.42           H  
ATOM     22  HD1 PHE A   2      -2.847   1.870  -5.834  1.00 11.02           H  
ATOM     23  HD2 PHE A   2       0.775   0.361  -7.482  1.00 24.52           H  
ATOM     24  HE1 PHE A   2      -3.350   2.996  -7.963  1.00 34.04           H  
ATOM     25  HE2 PHE A   2       0.278   1.485  -9.613  1.00 63.01           H  
ATOM     26  HZ  PHE A   2      -1.787   2.804  -9.856  1.00 74.21           H  
HETATM   27  N   AIB A   3      -1.873   1.775  -2.832  1.00 71.22           N  
HETATM   28  CA  AIB A   3      -2.855   2.644  -2.196  1.00 54.20           C  
HETATM   29  C   AIB A   3      -2.136   3.741  -1.418  1.00 64.31           C  
HETATM   30  O   AIB A   3      -2.454   4.922  -1.552  1.00 73.22           O  
HETATM   31  CB1 AIB A   3      -3.716   1.825  -1.241  1.00 35.43           C  
HETATM   32  CB2 AIB A   3      -3.742   3.277  -3.264  1.00 22.51           C  
HETATM   33  H   AIB A   3      -1.922   0.808  -2.681  1.00 64.03           H  
HETATM   34 HB11 AIB A   3      -3.164   0.956  -0.913  1.00 10.52           H  
HETATM   35 HB12 AIB A   3      -4.616   1.509  -1.748  1.00 30.51           H  
HETATM   36 HB13 AIB A   3      -3.979   2.429  -0.385  1.00 33.43           H  
HETATM   37 HB21 AIB A   3      -4.097   2.510  -3.937  1.00 12.22           H  
HETATM   38 HB22 AIB A   3      -3.172   4.007  -3.819  1.00 24.21           H  
HETATM   39 HB23 AIB A   3      -4.584   3.760  -2.792  1.00 53.42           H  
HETATM   40  N   AIB A   4      -1.163   3.341  -0.605  1.00 14.52           N  
HETATM   41  CA  AIB A   4      -0.398   4.291   0.195  1.00 72.52           C  
HETATM   42  C   AIB A   4       0.345   5.250  -0.729  1.00 11.25           C  
HETATM   43  O   AIB A   4       0.469   6.439  -0.435  1.00 20.34           O  
HETATM   44  CB1 AIB A   4       0.607   3.534   1.057  1.00 13.44           C  
HETATM   45  CB2 AIB A   4      -1.346   5.080   1.092  1.00 61.31           C  
HETATM   46  H   AIB A   4      -0.956   2.386  -0.541  1.00  1.10           H  
HETATM   47 HB11 AIB A   4       0.866   4.134   1.918  1.00 70.05           H  
HETATM   48 HB12 AIB A   4       1.496   3.331   0.479  1.00 31.33           H  
HETATM   49 HB13 AIB A   4       0.170   2.603   1.386  1.00 30.03           H  
HETATM   50 HB21 AIB A   4      -1.884   5.804   0.498  1.00  0.14           H  
HETATM   51 HB22 AIB A   4      -0.777   5.590   1.855  1.00 15.51           H  
HETATM   52 HB23 AIB A   4      -2.047   4.403   1.558  1.00 55.44           H  
HETATM   53  N   AIB A   5       0.837   4.726  -1.846  1.00 64.11           N  
HETATM   54  CA  AIB A   5       1.568   5.536  -2.813  1.00  4.33           C  
HETATM   55  C   AIB A   5       0.708   6.723  -3.235  1.00 65.20           C  
HETATM   56  O   AIB A   5       1.224   7.798  -3.539  1.00 54.22           O  
HETATM   57  CB1 AIB A   5       1.903   4.690  -4.036  1.00 72.43           C  
HETATM   58  CB2 AIB A   5       2.859   6.044  -2.178  1.00 13.12           C  
HETATM   59  H   AIB A   5       0.706   3.772  -2.025  1.00 31.44           H  
HETATM   60 HB11 AIB A   5       2.975   4.630  -4.151  1.00  1.40           H  
HETATM   61 HB12 AIB A   5       1.471   5.143  -4.916  1.00 61.24           H  
HETATM   62 HB13 AIB A   5       1.499   3.696  -3.908  1.00  0.20           H  
HETATM   63 HB21 AIB A   5       3.507   6.440  -2.946  1.00 75.20           H  
HETATM   64 HB22 AIB A   5       3.356   5.230  -1.672  1.00 31.50           H  
HETATM   65 HB23 AIB A   5       2.627   6.822  -1.466  1.00  5.43           H  
HETATM   66  N   DIV A   6      -0.605   6.519  -3.251  1.00 42.24           N  
HETATM   67  CA  DIV A   6      -1.536   7.572  -3.637  1.00 14.45           C  
HETATM   68  CB1 DIV A   6      -1.368   7.882  -5.120  1.00 53.23           C  
HETATM   69  CG1 DIV A   6      -1.350   6.652  -6.001  1.00 41.21           C  
HETATM   70  CB2 DIV A   6      -2.965   7.109  -3.373  1.00 31.33           C  
HETATM   71  C   DIV A   6      -1.250   8.828  -2.819  1.00 74.14           C  
HETATM   72  O   DIV A   6      -1.426   9.947  -3.300  1.00 25.21           O  
HETATM   73  H   DIV A   6      -0.955   5.640  -2.998  1.00 73.14           H  
HETATM   74 HB11 DIV A   6      -0.443   8.418  -5.270  1.00 65.10           H  
HETATM   75 HB12 DIV A   6      -2.178   8.518  -5.446  1.00 33.12           H  
HETATM   76 HG11 DIV A   6      -1.643   5.790  -5.421  1.00 75.41           H  
HETATM   77 HG12 DIV A   6      -0.353   6.502  -6.390  1.00 14.54           H  
HETATM   78 HG13 DIV A   6      -2.040   6.786  -6.821  1.00 43.32           H  
HETATM   79 HB21 DIV A   6      -3.643   7.641  -4.024  1.00  5.42           H  
HETATM   80 HB22 DIV A   6      -3.224   7.308  -2.343  1.00 61.23           H  
HETATM   81 HB23 DIV A   6      -3.041   6.048  -3.564  1.00 43.53           H  
ATOM     82  N   GLY A   7      -0.809   8.634  -1.580  1.00 62.23           N  
ATOM     83  CA  GLY A   7      -0.506   9.760  -0.716  1.00 64.51           C  
ATOM     84  C   GLY A   7       0.448  10.746  -1.361  1.00 74.34           C  
ATOM     85  O   GLY A   7       0.347  11.953  -1.141  1.00  0.45           O  
ATOM     86  H   GLY A   7      -0.688   7.719  -1.250  1.00 61.24           H  
ATOM     87  HA2 GLY A   7      -1.425  10.270  -0.472  1.00 52.24           H  
ATOM     88  HA3 GLY A   7      -0.059   9.389   0.195  1.00 11.01           H  
ATOM     89  N   LEU A   8       1.377  10.232  -2.160  1.00 75.01           N  
ATOM     90  CA  LEU A   8       2.354  11.076  -2.839  1.00 32.11           C  
ATOM     91  C   LEU A   8       1.717  11.809  -4.015  1.00 73.11           C  
ATOM     92  O   LEU A   8       2.177  12.877  -4.416  1.00 52.42           O  
ATOM     93  CB  LEU A   8       3.533  10.233  -3.327  1.00  3.01           C  
ATOM     94  CG  LEU A   8       4.253   9.405  -2.262  1.00 12.04           C  
ATOM     95  CD1 LEU A   8       5.631   8.988  -2.750  1.00 42.15           C  
ATOM     96  CD2 LEU A   8       4.360  10.187  -0.961  1.00  3.23           C  
ATOM     97  H   LEU A   8       1.407   9.263  -2.297  1.00 72.53           H  
ATOM     98  HA  LEU A   8       2.713  11.805  -2.128  1.00 34.03           H  
ATOM     99  HB2 LEU A   8       3.165   9.554  -4.080  1.00 70.12           H  
ATOM    100  HB3 LEU A   8       4.256  10.903  -3.771  1.00 21.11           H  
ATOM    101  HG  LEU A   8       3.683   8.507  -2.067  1.00 13.01           H  
ATOM    102 HD11 LEU A   8       5.529   8.240  -3.522  1.00 55.30           H  
ATOM    103 HD12 LEU A   8       6.197   8.580  -1.926  1.00 61.22           H  
ATOM    104 HD13 LEU A   8       6.147   9.849  -3.149  1.00 43.31           H  
ATOM    105 HD21 LEU A   8       5.188   9.807  -0.380  1.00 50.22           H  
ATOM    106 HD22 LEU A   8       3.445  10.076  -0.398  1.00 11.45           H  
ATOM    107 HD23 LEU A   8       4.524  11.231  -1.181  1.00 41.51           H  
HETATM  108  N   AIB A   9       0.654  11.228  -4.562  1.00 61.23           N  
HETATM  109  CA  AIB A   9      -0.048  11.827  -5.691  1.00 62.20           C  
HETATM  110  C   AIB A   9      -1.014  12.891  -5.182  1.00 34.11           C  
HETATM  111  O   AIB A   9      -1.492  13.727  -5.948  1.00 74.31           O  
HETATM  112  CB1 AIB A   9      -0.826  10.748  -6.436  1.00 72.33           C  
HETATM  113  CB2 AIB A   9       0.963  12.468  -6.636  1.00  1.43           C  
HETATM  114  H   AIB A   9       0.335  10.376  -4.198  1.00 54.12           H  
HETATM  115 HB11 AIB A   9      -1.192  11.148  -7.370  1.00 60.24           H  
HETATM  116 HB12 AIB A   9      -1.661  10.424  -5.832  1.00 64.40           H  
HETATM  117 HB13 AIB A   9      -0.177   9.907  -6.634  1.00 52.31           H  
HETATM  118 HB21 AIB A   9       1.895  11.924  -6.590  1.00 12.14           H  
HETATM  119 HB22 AIB A   9       1.130  13.494  -6.341  1.00 43.03           H  
HETATM  120 HB23 AIB A   9       0.580  12.441  -7.645  1.00 51.51           H  
HETATM  121  N   AIB A  10      -1.298  12.853  -3.884  1.00  4.40           N  
HETATM  122  CA  AIB A  10      -2.207  13.815  -3.272  1.00 73.45           C  
HETATM  123  C   AIB A  10      -1.681  15.228  -3.499  1.00 22.12           C  
HETATM  124  O   AIB A  10      -2.375  16.098  -4.025  1.00 45.22           O  
HETATM  125  CB1 AIB A  10      -2.304  13.542  -1.775  1.00 62.31           C  
HETATM  126  CB2 AIB A  10      -3.589  13.680  -3.904  1.00 20.42           C  
HETATM  127  H   AIB A  10      -0.885  12.163  -3.325  1.00 20.15           H  
HETATM  128 HB11 AIB A  10      -3.343  13.477  -1.487  1.00 43.41           H  
HETATM  129 HB12 AIB A  10      -1.828  14.345  -1.232  1.00 35.15           H  
HETATM  130 HB13 AIB A  10      -1.808  12.610  -1.546  1.00 73.34           H  
HETATM  131 HB21 AIB A  10      -4.284  14.328  -3.391  1.00 40.22           H  
HETATM  132 HB22 AIB A  10      -3.924  12.656  -3.822  1.00  0.24           H  
HETATM  133 HB23 AIB A  10      -3.537  13.959  -4.946  1.00 34.12           H  
HETATM  134  N   HYP A  11      -0.425  15.464  -3.092  1.00 64.13           N  
HETATM  135  CA  HYP A  11       0.223  16.770  -3.241  1.00  3.40           C  
HETATM  136  C   HYP A  11       0.198  17.269  -4.682  1.00 11.53           C  
HETATM  137  O   HYP A  11       0.392  18.457  -4.939  1.00 50.05           O  
HETATM  138  CB  HYP A  11       1.663  16.506  -2.792  1.00 35.11           C  
HETATM  139  CG  HYP A  11       1.574  15.293  -1.931  1.00 51.21           C  
HETATM  140  CD  HYP A  11       0.460  14.473  -2.457  1.00  4.21           C  
HETATM  141  OD1 HYP A  11       1.805  15.620  -0.555  1.00 43.43           O  
HETATM  142  HA  HYP A  11      -0.226  17.512  -2.597  1.00 32.35           H  
HETATM  143  HB2 HYP A  11       2.286  16.332  -3.658  1.00  2.23           H  
HETATM  144  HB3 HYP A  11       2.033  17.356  -2.239  1.00 60.11           H  
HETATM  145  HG  HYP A  11       2.297  14.565  -2.267  1.00 31.40           H  
HETATM  146 HD22 HYP A  11       0.688  13.666  -3.138  1.00 10.52           H  
HETATM  147 HD23 HYP A  11       0.019  14.090  -1.549  1.00 22.34           H  
HETATM  148  HD1 HYP A  11       2.710  15.400  -0.321  1.00 51.43           H  
ATOM    149  N   GLN A  12      -0.043  16.355  -5.616  1.00  3.03           N  
ATOM    150  CA  GLN A  12      -0.093  16.704  -7.031  1.00 20.14           C  
ATOM    151  C   GLN A  12      -1.501  17.127  -7.437  1.00 63.43           C  
ATOM    152  O   GLN A  12      -1.696  17.745  -8.483  1.00 63.24           O  
ATOM    153  CB  GLN A  12       0.364  15.521  -7.886  1.00 22.23           C  
ATOM    154  CG  GLN A  12       1.874  15.355  -7.937  1.00 64.11           C  
ATOM    155  CD  GLN A  12       2.583  16.608  -8.413  1.00 23.34           C  
ATOM    156  OE1 GLN A  12       2.394  17.050  -9.546  1.00 62.43           O  
ATOM    157  NE2 GLN A  12       3.405  17.188  -7.546  1.00 44.12           N  
ATOM    158  H   GLN A  12      -0.189  15.425  -5.347  1.00 74.32           H  
ATOM    159  HA  GLN A  12       0.579  17.533  -7.191  1.00 51.23           H  
ATOM    160  HB2 GLN A  12      -0.063  14.615  -7.483  1.00 22.50           H  
ATOM    161  HB3 GLN A  12       0.005  15.661  -8.895  1.00 11.25           H  
ATOM    162  HG2 GLN A  12       2.231  15.112  -6.947  1.00 41.31           H  
ATOM    163  HG3 GLN A  12       2.112  14.546  -8.612  1.00 53.03           H  
ATOM    164 HE21 GLN A  12       3.508  16.779  -6.661  1.00 13.22           H  
ATOM    165 HE22 GLN A  12       3.877  17.999  -7.827  1.00 62.43           H  
HETATM  166  N   DIV A  13      -2.479  16.789  -6.604  1.00 21.44           N  
HETATM  167  CA  DIV A  13      -3.869  17.133  -6.877  1.00 21.01           C  
HETATM  168  CB1 DIV A  13      -4.289  16.529  -8.213  1.00 30.23           C  
HETATM  169  CG1 DIV A  13      -3.564  15.246  -8.556  1.00 45.43           C  
HETATM  170  CB2 DIV A  13      -4.757  16.580  -5.767  1.00 52.33           C  
HETATM  171  C   DIV A  13      -4.015  18.650  -6.937  1.00 25.22           C  
HETATM  172  O   DIV A  13      -4.566  19.208  -7.886  1.00  2.14           O  
HETATM  173  H   DIV A  13      -2.260  16.296  -5.785  1.00 55.03           H  
HETATM  174 HB11 DIV A  13      -4.103  17.243  -9.001  1.00 51.03           H  
HETATM  175 HB12 DIV A  13      -5.349  16.322  -8.193  1.00 23.31           H  
HETATM  176 HG11 DIV A  13      -3.441  14.652  -7.663  1.00 64.11           H  
HETATM  177 HG12 DIV A  13      -2.593  15.481  -8.969  1.00 14.12           H  
HETATM  178 HG13 DIV A  13      -4.139  14.691  -9.282  1.00 65.22           H  
HETATM  179 HB21 DIV A  13      -5.659  16.172  -6.198  1.00 73.51           H  
HETATM  180 HB22 DIV A  13      -5.013  17.375  -5.082  1.00 75.21           H  
HETATM  181 HB23 DIV A  13      -4.228  15.803  -5.236  1.00  1.33           H  
HETATM  182  N   HYP A  14      -3.509  19.335  -5.900  1.00 70.51           N  
HETATM  183  CA  HYP A  14      -3.570  20.796  -5.812  1.00 12.54           C  
HETATM  184  C   HYP A  14      -2.451  21.472  -6.597  1.00 11.13           C  
HETATM  185  O   HYP A  14      -2.402  22.698  -6.695  1.00 61.34           O  
HETATM  186  CB  HYP A  14      -3.412  21.068  -4.314  1.00  1.15           C  
HETATM  187  CG  HYP A  14      -2.706  19.868  -3.784  1.00  4.35           C  
HETATM  188  CD  HYP A  14      -2.838  18.734  -4.735  1.00 13.23           C  
HETATM  189  OD1 HYP A  14      -3.071  19.615  -2.421  1.00 53.43           O  
HETATM  190  HA  HYP A  14      -4.524  21.175  -6.149  1.00 32.21           H  
HETATM  191  HB2 HYP A  14      -2.830  21.967  -4.168  1.00  4.13           H  
HETATM  192  HB3 HYP A  14      -4.385  21.185  -3.860  1.00 42.45           H  
HETATM  193  HG  HYP A  14      -1.639  20.020  -3.860  1.00 51.24           H  
HETATM  194 HD22 HYP A  14      -1.880  18.320  -5.012  1.00 74.11           H  
HETATM  195 HD23 HYP A  14      -3.461  17.978  -4.280  1.00  0.25           H  
HETATM  196  HD1 HYP A  14      -3.504  18.761  -2.359  1.00 63.50           H  
HETATM  197  N   AIB A  15      -1.554  20.665  -7.154  1.00 35.33           N  
HETATM  198  CA  AIB A  15      -0.436  21.185  -7.931  1.00 10.33           C  
HETATM  199  C   AIB A  15      -0.965  22.073  -9.052  1.00 15.22           C  
HETATM  200  O   AIB A  15      -0.610  23.246  -9.169  1.00  4.04           O  
HETATM  201  CB1 AIB A  15       0.351  20.024  -8.530  1.00 54.30           C  
HETATM  202  CB2 AIB A  15       0.477  22.003  -7.023  1.00 33.23           C  
HETATM  203  H   AIB A  15      -1.647  19.696  -7.040  1.00 14.15           H  
HETATM  204 HB11 AIB A  15       0.227  20.022  -9.603  1.00 22.30           H  
HETATM  205 HB12 AIB A  15      -0.016  19.093  -8.123  1.00 44.32           H  
HETATM  206 HB13 AIB A  15       1.397  20.136  -8.288  1.00 63.22           H  
HETATM  207 HB21 AIB A  15       1.489  21.961  -7.398  1.00 33.14           H  
HETATM  208 HB22 AIB A  15       0.446  21.597  -6.022  1.00 44.22           H  
HETATM  209 HB23 AIB A  15       0.141  23.029  -7.005  1.00 44.33           H  
ATOM    210  N   PRO A  16      -1.837  21.503  -9.897  1.00 65.15           N  
ATOM    211  CA  PRO A  16      -2.434  22.225 -11.024  1.00 52.24           C  
ATOM    212  C   PRO A  16      -3.503  23.217 -10.576  1.00 64.34           C  
ATOM    213  O   PRO A  16      -3.975  24.035 -11.366  1.00 24.00           O  
ATOM    214  CB  PRO A  16      -3.059  21.111 -11.868  1.00 43.35           C  
ATOM    215  CG  PRO A  16      -3.331  20.011 -10.902  1.00 22.21           C  
ATOM    216  CD  PRO A  16      -2.305  20.109  -9.818  1.00 55.33           C  
ATOM    217  HA  PRO A  16      -1.685  22.743 -11.606  1.00 34.12           H  
ATOM    218  HB2 PRO A  16      -3.970  21.471 -12.326  1.00 62.30           H  
ATOM    219  HB3 PRO A  16      -2.363  20.801 -12.634  1.00 10.44           H  
ATOM    220  HG2 PRO A  16      -4.318  20.127 -10.481  1.00  2.40           H  
ATOM    221  HG3 PRO A  16      -3.244  19.056 -11.399  1.00 42.12           H  
ATOM    222  HD2 PRO A  16      -2.769  19.912  -8.863  1.00 25.12           H  
ATOM    223  HD3 PRO A  16      -1.494  19.419  -9.996  1.00  4.41           H  
HETATM  224  N   PHL A  17      -3.880  23.139  -9.304  1.00 63.45           N  
HETATM  225  CA  PHL A  17      -4.893  24.029  -8.752  1.00 12.35           C  
HETATM  226  C   PHL A  17      -4.265  25.046  -7.803  1.00 43.34           C  
HETATM  227  O   PHL A  17      -4.584  26.386  -8.200  1.00 64.11           O  
HETATM  228  CB  PHL A  17      -5.964  23.223  -8.015  1.00 35.52           C  
HETATM  229  CG  PHL A  17      -6.952  22.560  -8.932  1.00 33.21           C  
HETATM  230  CD1 PHL A  17      -7.638  23.298  -9.883  1.00 64.13           C  
HETATM  231  CD2 PHL A  17      -7.196  21.199  -8.842  1.00 61.21           C  
HETATM  232  CE1 PHL A  17      -8.547  22.691 -10.729  1.00 51.11           C  
HETATM  233  CE2 PHL A  17      -8.104  20.586  -9.685  1.00 43.53           C  
HETATM  234  CZ  PHL A  17      -8.781  21.334 -10.629  1.00 70.31           C  
HETATM  235  H   PHL A  17      -3.467  22.465  -8.724  1.00  3.00           H  
HETATM  236  HA  PHL A  17      -5.353  24.557  -9.573  1.00 32.13           H  
HETATM  237  HC1 PHL A  17      -4.640  24.881  -6.804  1.00 62.21           H  
HETATM  238  HC2 PHL A  17      -3.191  24.927  -7.814  1.00 33.33           H  
HETATM  239  HO  PHL A  17      -3.902  26.984  -7.885  1.00 51.21           H  
HETATM  240  HB2 PHL A  17      -5.486  22.451  -7.431  1.00  2.14           H  
HETATM  241  HB3 PHL A  17      -6.511  23.881  -7.356  1.00 62.42           H  
HETATM  242  HD1 PHL A  17      -7.455  24.361  -9.962  1.00 73.41           H  
HETATM  243  HD2 PHL A  17      -6.668  20.613  -8.104  1.00  1.21           H  
HETATM  244  HE1 PHL A  17      -9.075  23.279 -11.466  1.00 22.43           H  
HETATM  245  HE2 PHL A  17      -8.285  19.525  -9.605  1.00 11.00           H  
HETATM  246  HZ  PHL A  17      -9.491  20.858 -11.289  1.00 65.42           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       1.516   0.950  -2.235  1.00 43.44           C  
HETATM    2  O   ACE A   1       1.793   2.150  -2.208  1.00 22.23           O  
HETATM    3  CH3 ACE A   1       2.108  -0.003  -1.217  1.00 20.53           C  
HETATM    4  H1  ACE A   1       1.411  -0.806  -1.026  1.00 43.12           H  
HETATM    5  H2  ACE A   1       2.306   0.528  -0.297  1.00 70.34           H  
HETATM    6  H3  ACE A   1       3.032  -0.413  -1.601  1.00 13.02           H  
ATOM      7  N   PHE A   2       0.700   0.417  -3.139  1.00  2.44           N  
ATOM      8  CA  PHE A   2       0.070   1.229  -4.173  1.00 12.40           C  
ATOM      9  C   PHE A   2      -0.881   2.252  -3.558  1.00  3.25           C  
ATOM     10  O   PHE A   2      -0.759   3.453  -3.799  1.00 61.43           O  
ATOM     11  CB  PHE A   2      -0.690   0.339  -5.158  1.00 61.51           C  
ATOM     12  CG  PHE A   2      -1.010   1.020  -6.458  1.00 33.51           C  
ATOM     13  CD1 PHE A   2      -0.089   1.034  -7.493  1.00 74.21           C  
ATOM     14  CD2 PHE A   2      -2.232   1.645  -6.645  1.00 35.22           C  
ATOM     15  CE1 PHE A   2      -0.382   1.660  -8.690  1.00  5.52           C  
ATOM     16  CE2 PHE A   2      -2.530   2.273  -7.840  1.00 34.34           C  
ATOM     17  CZ  PHE A   2      -1.604   2.280  -8.864  1.00 21.43           C  
ATOM     18  H   PHE A   2       0.518  -0.546  -3.109  1.00 42.51           H  
ATOM     19  HA  PHE A   2       0.850   1.754  -4.703  1.00 31.22           H  
ATOM     20  HB2 PHE A   2      -0.092  -0.533  -5.379  1.00 51.22           H  
ATOM     21  HB3 PHE A   2      -1.620   0.027  -4.707  1.00  1.11           H  
ATOM     22  HD1 PHE A   2       0.867   0.549  -7.359  1.00 55.21           H  
ATOM     23  HD2 PHE A   2      -2.959   1.640  -5.844  1.00 25.32           H  
ATOM     24  HE1 PHE A   2       0.344   1.664  -9.489  1.00 44.21           H  
ATOM     25  HE2 PHE A   2      -3.487   2.756  -7.972  1.00 32.31           H  
ATOM     26  HZ  PHE A   2      -1.834   2.770  -9.798  1.00 13.14           H  
HETATM   27  N   AIB A   3      -1.828   1.767  -2.761  1.00 65.12           N  
HETATM   28  CA  AIB A   3      -2.800   2.638  -2.111  1.00 64.33           C  
HETATM   29  C   AIB A   3      -2.067   3.736  -1.348  1.00 54.51           C  
HETATM   30  O   AIB A   3      -2.389   4.917  -1.480  1.00 44.11           O  
HETATM   31  CB1 AIB A   3      -3.645   1.820  -1.140  1.00  4.42           C  
HETATM   32  CB2 AIB A   3      -3.703   3.267  -3.166  1.00 55.01           C  
HETATM   33  H   AIB A   3      -1.873   0.800  -2.607  1.00 54.41           H  
HETATM   34 HB11 AIB A   3      -4.048   0.959  -1.651  1.00 31.45           H  
HETATM   35 HB12 AIB A   3      -4.454   2.430  -0.767  1.00 35.34           H  
HETATM   36 HB13 AIB A   3      -3.030   1.494  -0.314  1.00 45.20           H  
HETATM   37 HB21 AIB A   3      -3.143   3.996  -3.732  1.00 64.25           H  
HETATM   38 HB22 AIB A   3      -4.538   3.752  -2.682  1.00 12.21           H  
HETATM   39 HB23 AIB A   3      -4.070   2.499  -3.831  1.00 21.31           H  
HETATM   40  N   AIB A   4      -1.082   3.340  -0.550  1.00 21.52           N  
HETATM   41  CA  AIB A   4      -0.304   4.291   0.235  1.00 60.13           C  
HETATM   42  C   AIB A   4       0.424   5.248  -0.703  1.00 53.22           C  
HETATM   43  O   AIB A   4       0.553   6.437  -0.414  1.00 52.42           O  
HETATM   44  CB1 AIB A   4       0.715   3.537   1.083  1.00 42.23           C  
HETATM   45  CB2 AIB A   4      -1.237   5.082   1.145  1.00 11.21           C  
HETATM   46  H   AIB A   4      -0.873   2.384  -0.487  1.00 11.41           H  
HETATM   47 HB11 AIB A   4       1.148   4.210   1.808  1.00 42.31           H  
HETATM   48 HB12 AIB A   4       1.494   3.145   0.446  1.00 70.05           H  
HETATM   49 HB13 AIB A   4       0.225   2.723   1.595  1.00 21.43           H  
HETATM   50 HB21 AIB A   4      -1.927   4.406   1.629  1.00  5.21           H  
HETATM   51 HB22 AIB A   4      -1.790   5.800   0.558  1.00 43.44           H  
HETATM   52 HB23 AIB A   4      -0.656   5.600   1.893  1.00  2.35           H  
HETATM   53  N   AIB A   5       0.897   4.721  -1.828  1.00  3.34           N  
HETATM   54  CA  AIB A   5       1.612   5.529  -2.808  1.00 42.32           C  
HETATM   55  C   AIB A   5       0.745   6.714  -3.220  1.00 11.33           C  
HETATM   56  O   AIB A   5       1.255   7.789  -3.535  1.00 54.03           O  
HETATM   57  CB1 AIB A   5       1.927   4.679  -4.035  1.00 10.52           C  
HETATM   58  CB2 AIB A   5       2.912   6.039  -2.196  1.00  4.32           C  
HETATM   59  H   AIB A   5       0.763   3.767  -2.002  1.00 32.43           H  
HETATM   60 HB11 AIB A   5       1.480   5.130  -4.909  1.00 23.30           H  
HETATM   61 HB12 AIB A   5       1.526   3.686  -3.897  1.00  3.12           H  
HETATM   62 HB13 AIB A   5       2.997   4.621  -4.167  1.00 63.21           H  
HETATM   63 HB21 AIB A   5       2.693   6.822  -1.485  1.00 11.12           H  
HETATM   64 HB22 AIB A   5       3.549   6.430  -2.976  1.00 70.11           H  
HETATM   65 HB23 AIB A   5       3.416   5.227  -1.693  1.00  4.20           H  
HETATM   66  N   DIV A   6      -0.568   6.510  -3.214  1.00 13.32           N  
HETATM   67  CA  DIV A   6      -1.507   7.562  -3.586  1.00 44.15           C  
HETATM   68  CB1 DIV A   6      -1.363   7.868  -5.074  1.00 20.23           C  
HETATM   69  CG1 DIV A   6      -1.359   6.635  -5.951  1.00 54.32           C  
HETATM   70  CB2 DIV A   6      -2.931   7.099  -3.298  1.00 24.41           C  
HETATM   71  C   DIV A   6      -1.208   8.820  -2.778  1.00 24.02           C  
HETATM   72  O   DIV A   6      -1.391   9.937  -3.258  1.00 52.44           O  
HETATM   73  H   DIV A   6      -0.914   5.632  -2.953  1.00 33.35           H  
HETATM   74 HB11 DIV A   6      -0.440   8.403  -5.240  1.00 62.12           H  
HETATM   75 HB12 DIV A   6      -2.178   8.503  -5.388  1.00 33.44           H  
HETATM   76 HG11 DIV A   6      -1.763   6.883  -6.922  1.00  3.40           H  
HETATM   77 HG12 DIV A   6      -1.966   5.867  -5.495  1.00 61.12           H  
HETATM   78 HG13 DIV A   6      -0.347   6.276  -6.063  1.00 71.01           H  
HETATM   79 HB21 DIV A   6      -3.066   6.095  -3.674  1.00  2.30           H  
HETATM   80 HB22 DIV A   6      -3.631   7.763  -3.783  1.00 65.55           H  
HETATM   81 HB23 DIV A   6      -3.104   7.110  -2.232  1.00  2.01           H  
ATOM     82  N   GLY A   7      -0.745   8.630  -1.546  1.00 35.44           N  
ATOM     83  CA  GLY A   7      -0.429   9.758  -0.690  1.00 25.24           C  
ATOM     84  C   GLY A   7       0.513  10.743  -1.353  1.00 65.54           C  
ATOM     85  O   GLY A   7       0.416  11.951  -1.134  1.00 60.33           O  
ATOM     86  H   GLY A   7      -0.619   7.715  -1.215  1.00 42.51           H  
ATOM     87  HA2 GLY A   7      -1.344  10.269  -0.432  1.00 72.13           H  
ATOM     88  HA3 GLY A   7       0.033   9.390   0.215  1.00 21.01           H  
ATOM     89  N   LEU A   8       1.429  10.227  -2.166  1.00 23.13           N  
ATOM     90  CA  LEU A   8       2.395  11.069  -2.863  1.00 10.31           C  
ATOM     91  C   LEU A   8       1.738  11.799  -4.031  1.00 22.35           C  
ATOM     92  O   LEU A   8       2.191  12.866  -4.442  1.00 44.22           O  
ATOM     93  CB  LEU A   8       3.567  10.225  -3.368  1.00 54.40           C  
ATOM     94  CG  LEU A   8       4.304   9.401  -2.312  1.00 72.55           C  
ATOM     95  CD1 LEU A   8       5.674   8.983  -2.823  1.00 22.13           C  
ATOM     96  CD2 LEU A   8       4.432  10.186  -1.016  1.00  3.24           C  
ATOM     97  H   LEU A   8       1.458   9.257  -2.301  1.00 12.03           H  
ATOM     98  HA  LEU A   8       2.765  11.800  -2.160  1.00  2.42           H  
ATOM     99  HB2 LEU A   8       3.186   9.544  -4.113  1.00 41.13           H  
ATOM    100  HB3 LEU A   8       4.282  10.894  -3.826  1.00 13.33           H  
ATOM    101  HG  LEU A   8       3.737   8.503  -2.106  1.00 64.20           H  
ATOM    102 HD11 LEU A   8       6.252   8.572  -2.009  1.00 14.05           H  
ATOM    103 HD12 LEU A   8       6.185   9.844  -3.228  1.00 61.20           H  
ATOM    104 HD13 LEU A   8       5.558   8.237  -3.595  1.00 65.24           H  
ATOM    105 HD21 LEU A   8       3.510  10.112  -0.458  1.00  4.32           H  
ATOM    106 HD22 LEU A   8       4.634  11.223  -1.242  1.00 11.44           H  
ATOM    107 HD23 LEU A   8       5.242   9.781  -0.428  1.00 45.00           H  
HETATM  108  N   AIB A   9       0.667  11.216  -4.558  1.00 72.23           N  
HETATM  109  CA  AIB A   9      -0.054  11.811  -5.677  1.00  2.50           C  
HETATM  110  C   AIB A   9      -1.012  12.877  -5.155  1.00 30.11           C  
HETATM  111  O   AIB A   9      -1.503  13.711  -5.915  1.00 63.45           O  
HETATM  112  CB1 AIB A   9      -0.844  10.730  -6.406  1.00 53.10           C  
HETATM  113  CB2 AIB A   9       0.941  12.450  -6.640  1.00 40.51           C  
HETATM  114  H   AIB A   9       0.354  10.365  -4.187  1.00 14.25           H  
HETATM  115 HB11 AIB A   9      -0.200   9.887  -6.608  1.00 42.41           H  
HETATM  116 HB12 AIB A   9      -1.222  11.126  -7.337  1.00 42.12           H  
HETATM  117 HB13 AIB A   9      -1.671  10.411  -5.789  1.00 74.10           H  
HETATM  118 HB21 AIB A   9       0.541  12.421  -7.643  1.00 23.50           H  
HETATM  119 HB22 AIB A   9       1.874  11.906  -6.608  1.00 15.51           H  
HETATM  120 HB23 AIB A   9       1.113  13.477  -6.352  1.00 31.15           H  
HETATM  121  N   AIB A  10      -1.274  12.843  -3.852  1.00 61.14           N  
HETATM  122  CA  AIB A  10      -2.173  13.806  -3.229  1.00 35.24           C  
HETATM  123  C   AIB A  10      -1.651  15.218  -3.468  1.00 10.44           C  
HETATM  124  O   AIB A  10      -2.353  16.087  -3.985  1.00 15.21           O  
HETATM  125  CB1 AIB A  10      -2.245  13.537  -1.729  1.00 51.11           C  
HETATM  126  CB2 AIB A  10      -3.565  13.669  -3.837  1.00 34.13           C  
HETATM  127  H   AIB A  10      -0.852  12.154  -3.298  1.00 10.11           H  
HETATM  128 HB11 AIB A  10      -3.279  13.474  -1.424  1.00 31.43           H  
HETATM  129 HB12 AIB A  10      -1.761  14.342  -1.196  1.00 21.33           H  
HETATM  130 HB13 AIB A  10      -1.746  12.606  -1.506  1.00 60.30           H  
HETATM  131 HB21 AIB A  10      -3.899  12.646  -3.746  1.00 21.32           H  
HETATM  132 HB22 AIB A  10      -3.531  13.945  -4.880  1.00 51.12           H  
HETATM  133 HB23 AIB A  10      -4.252  14.319  -3.315  1.00  2.14           H  
HETATM  134  N   HYP A  11      -0.388  15.456  -3.083  1.00 32.33           N  
HETATM  135  CA  HYP A  11       0.257  16.762  -3.246  1.00 31.13           C  
HETATM  136  C   HYP A  11       0.208  17.257  -4.687  1.00 74.11           C  
HETATM  137  O   HYP A  11       0.397  18.444  -4.951  1.00 60.24           O  
HETATM  138  CB  HYP A  11       1.703  16.499  -2.820  1.00 24.22           C  
HETATM  139  CG  HYP A  11       1.629  15.289  -1.954  1.00 63.52           C  
HETATM  140  CD  HYP A  11       0.507  14.467  -2.459  1.00 63.11           C  
HETATM  141  OD1 HYP A  11       1.930  15.611  -0.591  1.00  2.32           O  
HETATM  142  HA  HYP A  11      -0.182  17.505  -2.596  1.00 20.11           H  
HETATM  143  HB2 HYP A  11       2.313  16.323  -3.695  1.00 74.32           H  
HETATM  144  HB3 HYP A  11       2.083  17.350  -2.276  1.00 11.44           H  
HETATM  145  HG  HYP A  11       2.321  14.545  -2.322  1.00 32.11           H  
HETATM  146 HD22 HYP A  11       0.724  13.658  -3.141  1.00 53.35           H  
HETATM  147 HD23 HYP A  11       0.081  14.086  -1.543  1.00 23.04           H  
HETATM  148  HD1 HYP A  11       1.424  15.042  -0.007  1.00 73.34           H  
ATOM    149  N   GLN A  12      -0.048  16.340  -5.614  1.00 73.15           N  
ATOM    150  CA  GLN A  12      -0.122  16.685  -7.029  1.00 70.33           C  
ATOM    151  C   GLN A  12      -1.536  17.106  -7.414  1.00 14.21           C  
ATOM    152  O   GLN A  12      -1.749  17.721  -8.458  1.00 42.52           O  
ATOM    153  CB  GLN A  12       0.321  15.499  -7.889  1.00  1.44           C  
ATOM    154  CG  GLN A  12       1.830  15.333  -7.964  1.00 43.55           C  
ATOM    155  CD  GLN A  12       2.527  16.568  -8.503  1.00 33.40           C  
ATOM    156  OE1 GLN A  12       2.457  16.863  -9.696  1.00 55.23           O  
ATOM    157  NE2 GLN A  12       3.204  17.296  -7.624  1.00  3.42           N  
ATOM    158  H   GLN A  12      -0.190  15.410  -5.341  1.00 53.20           H  
ATOM    159  HA  GLN A  12       0.547  17.514  -7.203  1.00 70.35           H  
ATOM    160  HB2 GLN A  12      -0.099  14.594  -7.476  1.00 40.23           H  
ATOM    161  HB3 GLN A  12      -0.055  15.637  -8.892  1.00 22.13           H  
ATOM    162  HG2 GLN A  12       2.208  15.130  -6.973  1.00 53.22           H  
ATOM    163  HG3 GLN A  12       2.055  14.499  -8.612  1.00 44.12           H  
ATOM    164 HE21 GLN A  12       3.217  16.999  -6.689  1.00 44.43           H  
ATOM    165 HE22 GLN A  12       3.665  18.099  -7.944  1.00 74.25           H  
HETATM  166  N   DIV A  13      -2.501  16.770  -6.563  1.00 44.21           N  
HETATM  167  CA  DIV A  13      -3.895  17.114  -6.814  1.00 70.44           C  
HETATM  168  CB1 DIV A  13      -4.337  16.506  -8.141  1.00 71.43           C  
HETATM  169  CG1 DIV A  13      -3.617  15.222  -8.493  1.00 51.32           C  
HETATM  170  CB2 DIV A  13      -4.765  16.564  -5.689  1.00  3.14           C  
HETATM  171  C   DIV A  13      -4.042  18.630  -6.876  1.00 41.32           C  
HETATM  172  O   DIV A  13      -4.609  19.186  -7.817  1.00 60.23           O  
HETATM  173  H   DIV A  13      -2.269  16.280  -5.747  1.00 64.12           H  
HETATM  174 HB11 DIV A  13      -4.164  17.217  -8.935  1.00 14.51           H  
HETATM  175 HB12 DIV A  13      -5.396  16.298  -8.103  1.00 53.33           H  
HETATM  176 HG11 DIV A  13      -4.204  14.665  -9.208  1.00 61.33           H  
HETATM  177 HG12 DIV A  13      -3.480  14.630  -7.601  1.00  1.15           H  
HETATM  178 HG13 DIV A  13      -2.654  15.456  -8.922  1.00 21.21           H  
HETATM  179 HB21 DIV A  13      -4.227  15.789  -5.164  1.00 24.43           H  
HETATM  180 HB22 DIV A  13      -5.674  16.154  -6.103  1.00 43.03           H  
HETATM  181 HB23 DIV A  13      -5.010  17.361  -5.001  1.00 62.54           H  
HETATM  182  N   HYP A  14      -3.519  19.318  -5.850  1.00 54.10           N  
HETATM  183  CA  HYP A  14      -3.579  20.780  -5.765  1.00 14.32           C  
HETATM  184  C   HYP A  14      -2.474  21.454  -6.570  1.00 64.33           C  
HETATM  185  O   HYP A  14      -2.427  22.679  -6.674  1.00 43.10           O  
HETATM  186  CB  HYP A  14      -3.396  21.056  -4.270  1.00 51.33           C  
HETATM  187  CG  HYP A  14      -2.681  19.858  -3.749  1.00  4.22           C  
HETATM  188  CD  HYP A  14      -2.829  18.721  -4.694  1.00 53.22           C  
HETATM  189  OD1 HYP A  14      -3.052  19.587  -2.392  1.00 34.43           O  
HETATM  190  HA  HYP A  14      -4.539  21.157  -6.087  1.00 41.42           H  
HETATM  191  HB2 HYP A  14      -2.812  21.956  -4.137  1.00 23.21           H  
HETATM  192  HB3 HYP A  14      -4.361  21.175  -3.801  1.00 74.54           H  
HETATM  193  HG  HYP A  14      -1.615  20.022  -3.817  1.00 53.10           H  
HETATM  194 HD22 HYP A  14      -1.876  18.306  -4.986  1.00 50.33           H  
HETATM  195 HD23 HYP A  14      -3.444  17.966  -4.227  1.00 12.44           H  
HETATM  196  HD1 HYP A  14      -2.297  19.731  -1.817  1.00 42.04           H  
HETATM  197  N   AIB A  15      -1.586  20.645  -7.139  1.00 62.13           N  
HETATM  198  CA  AIB A  15      -0.480  21.163  -7.936  1.00 55.42           C  
HETATM  199  C   AIB A  15      -1.029  22.048  -9.051  1.00  4.22           C  
HETATM  200  O   AIB A  15      -0.675  23.221  -9.177  1.00 21.33           O  
HETATM  201  CB1 AIB A  15       0.296  20.001  -8.545  1.00 62.24           C  
HETATM  202  CB2 AIB A  15       0.447  21.983  -7.046  1.00  2.41           C  
HETATM  203  H   AIB A  15      -1.676  19.677  -7.020  1.00 73.43           H  
HETATM  204 HB11 AIB A  15      -0.063  19.071  -8.130  1.00 71.10           H  
HETATM  205 HB12 AIB A  15       1.347  20.113  -8.321  1.00 53.14           H  
HETATM  206 HB13 AIB A  15       0.155  19.995  -9.616  1.00 51.31           H  
HETATM  207 HB21 AIB A  15      -0.128  22.728  -6.516  1.00 41.41           H  
HETATM  208 HB22 AIB A  15       1.193  22.471  -7.656  1.00  3.22           H  
HETATM  209 HB23 AIB A  15       0.933  21.331  -6.335  1.00 44.42           H  
ATOM    210  N   PRO A  16      -1.914  21.476  -9.880  1.00 64.52           N  
ATOM    211  CA  PRO A  16      -2.530  22.195 -10.999  1.00 71.30           C  
ATOM    212  C   PRO A  16      -3.591  23.187 -10.536  1.00  2.51           C  
ATOM    213  O   PRO A  16      -4.075  24.005 -11.319  1.00 63.24           O  
ATOM    214  CB  PRO A  16      -3.169  21.078 -11.829  1.00 44.54           C  
ATOM    215  CG  PRO A  16      -3.424  19.981 -10.855  1.00 74.33           C  
ATOM    216  CD  PRO A  16      -2.381  20.082  -9.789  1.00 50.14           C  
ATOM    217  HA  PRO A  16      -1.791  22.711 -11.594  1.00 71.23           H  
ATOM    218  HB2 PRO A  16      -4.087  21.437 -12.273  1.00 33.45           H  
ATOM    219  HB3 PRO A  16      -2.486  20.766 -12.605  1.00 41.52           H  
ATOM    220  HG2 PRO A  16      -4.404  20.098 -10.418  1.00 52.23           H  
ATOM    221  HG3 PRO A  16      -3.345  19.025 -11.351  1.00 74.44           H  
ATOM    222  HD2 PRO A  16      -2.828  19.887  -8.826  1.00 11.32           H  
ATOM    223  HD3 PRO A  16      -1.572  19.392  -9.979  1.00 32.24           H  
HETATM  224  N   PHL A  17      -3.948  23.112  -9.258  1.00 71.52           N  
HETATM  225  CA  PHL A  17      -4.952  24.004  -8.691  1.00 34.31           C  
HETATM  226  C   PHL A  17      -4.372  24.809  -7.532  1.00 31.11           C  
HETATM  227  O   PHL A  17      -3.018  25.194  -7.799  1.00 62.42           O  
HETATM  228  CB  PHL A  17      -6.165  23.203  -8.213  1.00 74.33           C  
HETATM  229  CG  PHL A  17      -7.137  22.875  -9.311  1.00 14.35           C  
HETATM  230  CD1 PHL A  17      -6.749  22.095 -10.388  1.00 15.02           C  
HETATM  231  CD2 PHL A  17      -8.439  23.348  -9.265  1.00  0.30           C  
HETATM  232  CE1 PHL A  17      -7.642  21.792 -11.399  1.00 65.51           C  
HETATM  233  CE2 PHL A  17      -9.335  23.048 -10.273  1.00 35.30           C  
HETATM  234  CZ  PHL A  17      -8.936  22.270 -11.342  1.00 20.51           C  
HETATM  235  H   PHL A  17      -3.526  22.439  -8.683  1.00 74.31           H  
HETATM  236  HA  PHL A  17      -5.265  24.686  -9.467  1.00 22.45           H  
HETATM  237  HC1 PHL A  17      -4.964  25.700  -7.386  1.00 14.23           H  
HETATM  238  HC2 PHL A  17      -4.392  24.207  -6.635  1.00 53.41           H  
HETATM  239  HO  PHL A  17      -2.491  25.083  -7.005  1.00  4.14           H  
HETATM  240  HB2 PHL A  17      -5.827  22.273  -7.782  1.00 63.55           H  
HETATM  241  HB3 PHL A  17      -6.691  23.773  -7.462  1.00 23.41           H  
HETATM  242  HD1 PHL A  17      -5.736  21.721 -10.434  1.00 33.35           H  
HETATM  243  HD2 PHL A  17      -8.753  23.958  -8.430  1.00 63.13           H  
HETATM  244  HE1 PHL A  17      -7.326  21.183 -12.233  1.00 64.22           H  
HETATM  245  HE2 PHL A  17     -10.347  23.423 -10.226  1.00 60.11           H  
HETATM  246  HZ  PHL A  17      -9.635  22.033 -12.130  1.00 43.14           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       1.496   0.934  -2.248  1.00 13.41           C  
HETATM    2  O   ACE A   1       1.778   2.132  -2.224  1.00  4.54           O  
HETATM    3  CH3 ACE A   1       2.095  -0.022  -1.236  1.00 72.22           C  
HETATM    4  H1  ACE A   1       2.385  -0.936  -1.732  1.00 24.34           H  
HETATM    5  H2  ACE A   1       1.364  -0.243  -0.472  1.00 23.11           H  
HETATM    6  H3  ACE A   1       2.964   0.432  -0.782  1.00 11.35           H  
ATOM      7  N   PHE A   2       0.667   0.405  -3.142  1.00 13.14           N  
ATOM      8  CA  PHE A   2       0.028   1.220  -4.169  1.00 20.14           C  
ATOM      9  C   PHE A   2      -0.911   2.247  -3.542  1.00 62.12           C  
ATOM     10  O   PHE A   2      -0.787   3.447  -3.786  1.00 24.35           O  
ATOM     11  CB  PHE A   2      -0.747   0.332  -5.145  1.00  1.51           C  
ATOM     12  CG  PHE A   2      -1.088   1.018  -6.437  1.00 14.43           C  
ATOM     13  CD1 PHE A   2      -0.144   1.137  -7.444  1.00 13.51           C  
ATOM     14  CD2 PHE A   2      -2.354   1.544  -6.644  1.00 64.42           C  
ATOM     15  CE1 PHE A   2      -0.456   1.769  -8.633  1.00 62.11           C  
ATOM     16  CE2 PHE A   2      -2.671   2.176  -7.832  1.00 31.23           C  
ATOM     17  CZ  PHE A   2      -1.721   2.288  -8.828  1.00 31.42           C  
ATOM     18  H   PHE A   2       0.481  -0.557  -3.110  1.00 14.01           H  
ATOM     19  HA  PHE A   2       0.804   1.741  -4.707  1.00 62.13           H  
ATOM     20  HB2 PHE A   2      -0.152  -0.538  -5.379  1.00 52.41           H  
ATOM     21  HB3 PHE A   2      -1.669   0.019  -4.680  1.00 73.31           H  
ATOM     22  HD1 PHE A   2       0.845   0.731  -7.294  1.00  3.43           H  
ATOM     23  HD2 PHE A   2      -3.098   1.456  -5.865  1.00 51.31           H  
ATOM     24  HE1 PHE A   2       0.289   1.855  -9.411  1.00 33.34           H  
ATOM     25  HE2 PHE A   2      -3.661   2.580  -7.980  1.00 54.13           H  
ATOM     26  HZ  PHE A   2      -1.967   2.782  -9.756  1.00 22.41           H  
HETATM   27  N   AIB A   3      -1.850   1.766  -2.735  1.00 35.31           N  
HETATM   28  CA  AIB A   3      -2.811   2.641  -2.074  1.00 31.32           C  
HETATM   29  C   AIB A   3      -2.065   3.736  -1.319  1.00 54.21           C  
HETATM   30  O   AIB A   3      -2.383   4.918  -1.447  1.00 42.22           O  
HETATM   31  CB1 AIB A   3      -3.649   1.827  -1.093  1.00  5.13           C  
HETATM   32  CB2 AIB A   3      -3.724   3.274  -3.118  1.00 53.22           C  
HETATM   33  H   AIB A   3      -1.899   0.799  -2.580  1.00 43.42           H  
HETATM   34 HB11 AIB A   3      -4.518   2.398  -0.802  1.00 72.21           H  
HETATM   35 HB12 AIB A   3      -3.058   1.600  -0.217  1.00 40.05           H  
HETATM   36 HB13 AIB A   3      -3.962   0.907  -1.564  1.00 14.32           H  
HETATM   37 HB21 AIB A   3      -4.596   3.687  -2.632  1.00 23.04           H  
HETATM   38 HB22 AIB A   3      -4.032   2.523  -3.831  1.00 23.03           H  
HETATM   39 HB23 AIB A   3      -3.192   4.061  -3.632  1.00 11.11           H  
HETATM   40  N   AIB A   4      -1.072   3.335  -0.532  1.00 75.22           N  
HETATM   41  CA  AIB A   4      -0.281   4.283   0.243  1.00 34.44           C  
HETATM   42  C   AIB A   4       0.440   5.237  -0.703  1.00 34.12           C  
HETATM   43  O   AIB A   4       0.577   6.426  -0.415  1.00 60.53           O  
HETATM   44  CB1 AIB A   4       0.744   3.524   1.080  1.00 41.44           C  
HETATM   45  CB2 AIB A   4      -1.200   5.078   1.165  1.00 75.14           C  
HETATM   46  H   AIB A   4      -0.867   2.379  -0.472  1.00 31.32           H  
HETATM   47 HB11 AIB A   4       0.315   2.593   1.418  1.00 60.34           H  
HETATM   48 HB12 AIB A   4       1.025   4.122   1.934  1.00 51.41           H  
HETATM   49 HB13 AIB A   4       1.619   3.321   0.479  1.00 13.13           H  
HETATM   50 HB21 AIB A   4      -1.888   4.405   1.656  1.00 44.00           H  
HETATM   51 HB22 AIB A   4      -1.756   5.799   0.583  1.00 33.05           H  
HETATM   52 HB23 AIB A   4      -0.608   5.593   1.906  1.00 13.05           H  
HETATM   53  N   AIB A   5       0.898   4.708  -1.832  1.00 64.14           N  
HETATM   54  CA  AIB A   5       1.605   5.513  -2.821  1.00 65.11           C  
HETATM   55  C   AIB A   5       0.739   6.702  -3.222  1.00 72.25           C  
HETATM   56  O   AIB A   5       1.250   7.774  -3.544  1.00 14.33           O  
HETATM   57  CB1 AIB A   5       1.902   4.662  -4.051  1.00 64.22           C  
HETATM   58  CB2 AIB A   5       2.915   6.017  -2.224  1.00 11.04           C  
HETATM   59  H   AIB A   5       0.758   3.754  -2.005  1.00 31.32           H  
HETATM   60 HB11 AIB A   5       1.498   3.670  -3.909  1.00 42.42           H  
HETATM   61 HB12 AIB A   5       2.971   4.598  -4.195  1.00 72.14           H  
HETATM   62 HB13 AIB A   5       1.448   5.115  -4.920  1.00 63.44           H  
HETATM   63 HB21 AIB A   5       3.538   6.418  -3.009  1.00 42.21           H  
HETATM   64 HB22 AIB A   5       3.428   5.199  -1.739  1.00 50.41           H  
HETATM   65 HB23 AIB A   5       2.706   6.790  -1.499  1.00 51.54           H  
HETATM   66  N   DIV A   6      -0.575   6.504  -3.202  1.00 31.54           N  
HETATM   67  CA  DIV A   6      -1.513   7.560  -3.563  1.00 61.55           C  
HETATM   68  CB1 DIV A   6      -1.385   7.865  -5.052  1.00 60.12           C  
HETATM   69  CG1 DIV A   6      -1.396   6.633  -5.930  1.00 34.41           C  
HETATM   70  CB2 DIV A   6      -2.936   7.102  -3.259  1.00  4.32           C  
HETATM   71  C   DIV A   6      -1.199   8.816  -2.758  1.00 72.10           C  
HETATM   72  O   DIV A   6      -1.383   9.934  -3.236  1.00 55.33           O  
HETATM   73  H   DIV A   6      -0.922   5.626  -2.937  1.00  0.44           H  
HETATM   74 HB11 DIV A   6      -0.461   8.396  -5.229  1.00 55.21           H  
HETATM   75 HB12 DIV A   6      -2.201   8.503  -5.357  1.00 11.23           H  
HETATM   76 HG11 DIV A   6      -1.616   5.763  -5.327  1.00 44.44           H  
HETATM   77 HG12 DIV A   6      -0.429   6.513  -6.395  1.00 51.23           H  
HETATM   78 HG13 DIV A   6      -2.152   6.741  -6.693  1.00 53.44           H  
HETATM   79 HB21 DIV A   6      -3.636   7.719  -3.802  1.00 51.20           H  
HETATM   80 HB22 DIV A   6      -3.123   7.192  -2.199  1.00 73.00           H  
HETATM   81 HB23 DIV A   6      -3.055   6.072  -3.560  1.00 22.25           H  
ATOM     82  N   GLY A   7      -0.724   8.623  -1.531  1.00 42.23           N  
ATOM     83  CA  GLY A   7      -0.392   9.750  -0.679  1.00 32.12           C  
ATOM     84  C   GLY A   7       0.546  10.731  -1.353  1.00 64.32           C  
ATOM     85  O   GLY A   7       0.457  11.939  -1.133  1.00 14.32           O  
ATOM     86  H   GLY A   7      -0.597   7.709  -1.202  1.00 73.55           H  
ATOM     87  HA2 GLY A   7      -1.303  10.265  -0.411  1.00 24.22           H  
ATOM     88  HA3 GLY A   7       0.078   9.380   0.220  1.00 23.14           H  
ATOM     89  N   LEU A   8       1.451  10.211  -2.176  1.00 54.31           N  
ATOM     90  CA  LEU A   8       2.412  11.050  -2.884  1.00 73.33           C  
ATOM     91  C   LEU A   8       1.745  11.782  -4.044  1.00 53.11           C  
ATOM     92  O   LEU A   8       2.198  12.848  -4.461  1.00 35.13           O  
ATOM     93  CB  LEU A   8       3.574  10.201  -3.403  1.00 31.11           C  
ATOM     94  CG  LEU A   8       4.319   9.372  -2.356  1.00 44.31           C  
ATOM     95  CD1 LEU A   8       5.682   8.949  -2.882  1.00  2.32           C  
ATOM     96  CD2 LEU A   8       4.466  10.157  -1.060  1.00 75.33           C  
ATOM     97  H   LEU A   8       1.473   9.241  -2.312  1.00  3.45           H  
ATOM     98  HA  LEU A   8       2.793  11.779  -2.185  1.00 41.13           H  
ATOM     99  HB2 LEU A   8       3.182   9.522  -4.144  1.00 60.42           H  
ATOM    100  HB3 LEU A   8       4.287  10.867  -3.868  1.00 73.14           H  
ATOM    101  HG  LEU A   8       3.751   8.477  -2.144  1.00 25.12           H  
ATOM    102 HD11 LEU A   8       6.266   8.534  -2.075  1.00  3.13           H  
ATOM    103 HD12 LEU A   8       6.193   9.809  -3.291  1.00 33.51           H  
ATOM    104 HD13 LEU A   8       5.555   8.205  -3.655  1.00 13.33           H  
ATOM    105 HD21 LEU A   8       3.537  10.117  -0.509  1.00 44.15           H  
ATOM    106 HD22 LEU A   8       4.705  11.185  -1.287  1.00 44.55           H  
ATOM    107 HD23 LEU A   8       5.256   9.725  -0.465  1.00 64.24           H  
HETATM  108  N   AIB A   9       0.665  11.204  -4.560  1.00 30.22           N  
HETATM  109  CA  AIB A   9      -0.066  11.803  -5.670  1.00 61.30           C  
HETATM  110  C   AIB A   9      -1.014  12.872  -5.137  1.00 21.22           C  
HETATM  111  O   AIB A   9      -1.510  13.707  -5.892  1.00 11.54           O  
HETATM  112  CB1 AIB A   9      -0.869  10.725  -6.390  1.00 60.24           C  
HETATM  113  CB2 AIB A   9       0.921  12.438  -6.644  1.00 55.12           C  
HETATM  114  H   AIB A   9       0.353  10.354  -4.185  1.00 15.44           H  
HETATM  115 HB11 AIB A   9      -1.680  10.396  -5.757  1.00 40.52           H  
HETATM  116 HB12 AIB A   9      -0.226   9.887  -6.615  1.00 62.23           H  
HETATM  117 HB13 AIB A   9      -1.270  11.128  -7.309  1.00 23.31           H  
HETATM  118 HB21 AIB A   9       1.851  11.891  -6.623  1.00 22.54           H  
HETATM  119 HB22 AIB A   9       1.100  13.464  -6.357  1.00 74.15           H  
HETATM  120 HB23 AIB A   9       0.509  12.410  -7.642  1.00 63.15           H  
HETATM  121  N   AIB A  10      -1.261  12.839  -3.831  1.00 63.34           N  
HETATM  122  CA  AIB A  10      -2.149  13.805  -3.197  1.00 73.11           C  
HETATM  123  C   AIB A  10      -1.624  15.216  -3.442  1.00 31.41           C  
HETATM  124  O   AIB A  10      -2.329  16.087  -3.951  1.00 10.21           O  
HETATM  125  CB1 AIB A  10      -2.205  13.536  -1.697  1.00  3.21           C  
HETATM  126  CB2 AIB A  10      -3.549  13.674  -3.789  1.00 64.41           C  
HETATM  127  H   AIB A  10      -0.835  12.148  -3.282  1.00 12.11           H  
HETATM  128 HB11 AIB A  10      -1.707  12.603  -1.480  1.00 21.23           H  
HETATM  129 HB12 AIB A  10      -3.235  13.477  -1.380  1.00 34.13           H  
HETATM  130 HB13 AIB A  10      -1.711  14.339  -1.169  1.00 32.10           H  
HETATM  131 HB21 AIB A  10      -4.227  14.326  -3.259  1.00  5.20           H  
HETATM  132 HB22 AIB A  10      -3.885  12.652  -3.695  1.00 31.33           H  
HETATM  133 HB23 AIB A  10      -3.525  13.950  -4.833  1.00 33.11           H  
HETATM  134  N   HYP A  11      -0.356  15.448  -3.072  1.00 30.25           N  
HETATM  135  CA  HYP A  11       0.292  16.752  -3.242  1.00 23.53           C  
HETATM  136  C   HYP A  11       0.228  17.247  -4.682  1.00 64.05           C  
HETATM  137  O   HYP A  11       0.420  18.433  -4.949  1.00 14.12           O  
HETATM  138  CB  HYP A  11       1.743  16.483  -2.833  1.00 34.45           C  
HETATM  139  CG  HYP A  11       1.674  15.273  -1.966  1.00 74.53           C  
HETATM  140  CD  HYP A  11       0.543  14.455  -2.459  1.00 13.45           C  
HETATM  141  OD1 HYP A  11       1.953  15.601  -0.600  1.00 34.03           O  
HETATM  142  HA  HYP A  11      -0.136  17.496  -2.587  1.00 12.11           H  
HETATM  143  HB2 HYP A  11       2.341  16.304  -3.715  1.00  0.41           H  
HETATM  144  HB3 HYP A  11       2.132  17.333  -2.293  1.00 34.34           H  
HETATM  145  HG  HYP A  11       2.380  14.538  -2.324  1.00 72.11           H  
HETATM  146 HD22 HYP A  11       0.748  13.646  -3.143  1.00 41.15           H  
HETATM  147 HD23 HYP A  11       0.126  14.076  -1.537  1.00 72.23           H  
HETATM  148  HD1 HYP A  11       1.590  16.466  -0.398  1.00 14.45           H  
ATOM    149  N   GLN A  12      -0.042  16.331  -5.607  1.00  1.11           N  
ATOM    150  CA  GLN A  12      -0.130  16.676  -7.021  1.00 14.52           C  
ATOM    151  C   GLN A  12      -1.547  17.103  -7.389  1.00 55.50           C  
ATOM    152  O   GLN A  12      -1.769  17.720  -8.431  1.00 34.41           O  
ATOM    153  CB  GLN A  12       0.298  15.490  -7.885  1.00 62.42           C  
ATOM    154  CG  GLN A  12       1.806  15.318  -7.978  1.00 73.25           C  
ATOM    155  CD  GLN A  12       2.503  16.558  -8.502  1.00 61.33           C  
ATOM    156  OE1 GLN A  12       2.536  16.802  -9.709  1.00  5.43           O  
ATOM    157  NE2 GLN A  12       3.065  17.349  -7.596  1.00 30.22           N  
ATOM    158  H   GLN A  12      -0.184  15.402  -5.332  1.00 34.00           H  
ATOM    159  HA  GLN A  12       0.540  17.503  -7.203  1.00 33.15           H  
ATOM    160  HB2 GLN A  12      -0.121  14.586  -7.468  1.00 63.13           H  
ATOM    161  HB3 GLN A  12      -0.089  15.629  -8.884  1.00 24.30           H  
ATOM    162  HG2 GLN A  12       2.192  15.096  -6.995  1.00 34.44           H  
ATOM    163  HG3 GLN A  12       2.021  14.494  -8.643  1.00 35.34           H  
ATOM    164 HE21 GLN A  12       3.000  17.090  -6.652  1.00 53.02           H  
ATOM    165 HE22 GLN A  12       3.523  18.156  -7.906  1.00 40.44           H  
HETATM  166  N   DIV A  13      -2.503  16.771  -6.527  1.00 51.42           N  
HETATM  167  CA  DIV A  13      -3.899  17.120  -6.762  1.00 40.34           C  
HETATM  168  CB1 DIV A  13      -4.359  16.514  -8.084  1.00 44.33           C  
HETATM  169  CG1 DIV A  13      -3.648  15.228  -8.445  1.00  3.33           C  
HETATM  170  CB2 DIV A  13      -4.758  16.574  -5.627  1.00 22.12           C  
HETATM  171  C   DIV A  13      -4.041  18.638  -6.822  1.00 64.52           C  
HETATM  172  O   DIV A  13      -4.616  19.195  -7.757  1.00 13.54           O  
HETATM  173  H   DIV A  13      -2.264  16.280  -5.714  1.00  4.20           H  
HETATM  174 HB11 DIV A  13      -4.192  17.226  -8.880  1.00 33.24           H  
HETATM  175 HB12 DIV A  13      -5.418  16.311  -8.034  1.00 51.21           H  
HETATM  176 HG11 DIV A  13      -2.689  15.458  -8.885  1.00 43.30           H  
HETATM  177 HG12 DIV A  13      -4.245  14.673  -9.153  1.00 10.13           H  
HETATM  178 HG13 DIV A  13      -3.502  14.636  -7.554  1.00 20.33           H  
HETATM  179 HB21 DIV A  13      -5.673  16.167  -6.031  1.00 51.31           H  
HETATM  180 HB22 DIV A  13      -4.992  17.371  -4.937  1.00  1.12           H  
HETATM  181 HB23 DIV A  13      -4.217  15.796  -5.108  1.00 44.22           H  
HETATM  182  N   HYP A  14      -3.504  19.323  -5.802  1.00 23.01           N  
HETATM  183  CA  HYP A  14      -3.557  20.785  -5.716  1.00  0.43           C  
HETATM  184  C   HYP A  14      -2.458  21.455  -6.533  1.00 63.25           C  
HETATM  185  O   HYP A  14      -2.407  22.680  -6.637  1.00 25.05           O  
HETATM  186  CB  HYP A  14      -3.356  21.060  -4.223  1.00 41.33           C  
HETATM  187  CG  HYP A  14      -2.640  19.859  -3.710  1.00 45.11           C  
HETATM  188  CD  HYP A  14      -2.803  18.723  -4.654  1.00 43.22           C  
HETATM  189  OD1 HYP A  14      -3.212  19.406  -2.477  1.00 73.32           O  
HETATM  190  HA  HYP A  14      -4.519  21.166  -6.027  1.00 45.43           H  
HETATM  191  HB2 HYP A  14      -2.766  21.957  -4.096  1.00 53.42           H  
HETATM  192  HB3 HYP A  14      -4.315  21.182  -3.744  1.00 13.44           H  
HETATM  193  HG  HYP A  14      -1.596  20.100  -3.569  1.00 52.03           H  
HETATM  194 HD22 HYP A  14      -1.854  18.305  -4.957  1.00 75.43           H  
HETATM  195 HD23 HYP A  14      -3.415  17.971  -4.180  1.00 31.43           H  
HETATM  196  HD1 HYP A  14      -2.714  19.767  -1.740  1.00 63.54           H  
HETATM  197  N   AIB A  15      -1.580  20.643  -7.114  1.00 32.55           N  
HETATM  198  CA  AIB A  15      -0.482  21.157  -7.923  1.00 20.12           C  
HETATM  199  C   AIB A  15      -1.039  22.044  -9.031  1.00 73.21           C  
HETATM  200  O   AIB A  15      -0.683  23.215  -9.161  1.00 65.01           O  
HETATM  201  CB1 AIB A  15       0.283  19.991  -8.541  1.00  3.53           C  
HETATM  202  CB2 AIB A  15       0.459  21.973  -7.043  1.00 12.41           C  
HETATM  203  H   AIB A  15      -1.674  19.675  -6.994  1.00 64.44           H  
HETATM  204 HB11 AIB A  15       1.337  20.100  -8.328  1.00 72.54           H  
HETATM  205 HB12 AIB A  15       0.130  19.987  -9.610  1.00 22.32           H  
HETATM  206 HB13 AIB A  15      -0.075  19.063  -8.122  1.00 20.24           H  
HETATM  207 HB21 AIB A  15      -0.117  22.522  -6.312  1.00 30.41           H  
HETATM  208 HB22 AIB A  15       1.015  22.667  -7.657  1.00 32.42           H  
HETATM  209 HB23 AIB A  15       1.145  21.310  -6.537  1.00 51.21           H  
ATOM    210  N   PRO A  16      -1.936  21.475  -9.851  1.00 22.45           N  
ATOM    211  CA  PRO A  16      -2.562  22.196 -10.962  1.00 51.13           C  
ATOM    212  C   PRO A  16      -3.615  23.192 -10.487  1.00 63.04           C  
ATOM    213  O   PRO A  16      -4.107  24.009 -11.266  1.00  4.21           O  
ATOM    214  CB  PRO A  16      -3.213  21.082 -11.786  1.00 40.32           C  
ATOM    215  CG  PRO A  16      -3.462  19.985 -10.810  1.00 10.02           C  
ATOM    216  CD  PRO A  16      -2.407  20.083  -9.754  1.00 75.04           C  
ATOM    217  HA  PRO A  16      -1.828  22.710 -11.565  1.00 40.23           H  
ATOM    218  HB2 PRO A  16      -4.135  21.444 -12.220  1.00 30.44           H  
ATOM    219  HB3 PRO A  16      -2.539  20.768 -12.569  1.00 54.33           H  
ATOM    220  HG2 PRO A  16      -4.437  20.106 -10.363  1.00 21.34           H  
ATOM    221  HG3 PRO A  16      -3.391  19.029 -11.307  1.00 34.21           H  
ATOM    222  HD2 PRO A  16      -2.845  19.890  -8.786  1.00 42.00           H  
ATOM    223  HD3 PRO A  16      -1.603  19.390  -9.952  1.00 73.43           H  
HETATM  224  N   PHL A  17      -3.956  23.119  -9.205  1.00 71.42           N  
HETATM  225  CA  PHL A  17      -4.951  24.014  -8.627  1.00 32.14           C  
HETATM  226  C   PHL A  17      -4.440  24.629  -7.327  1.00 65.13           C  
HETATM  227  O   PHL A  17      -4.723  23.779  -6.209  1.00 11.33           O  
HETATM  228  CB  PHL A  17      -6.257  23.260  -8.367  1.00 72.25           C  
HETATM  229  CG  PHL A  17      -7.030  22.952  -9.618  1.00 61.01           C  
HETATM  230  CD1 PHL A  17      -7.821  23.920 -10.216  1.00  3.13           C  
HETATM  231  CD2 PHL A  17      -6.966  21.694 -10.196  1.00  1.22           C  
HETATM  232  CE1 PHL A  17      -8.533  23.640 -11.367  1.00  2.22           C  
HETATM  233  CE2 PHL A  17      -7.675  21.409 -11.347  1.00 73.30           C  
HETATM  234  CZ  PHL A  17      -8.461  22.382 -11.933  1.00  3.45           C  
HETATM  235  H   PHL A  17      -3.529  22.446  -8.634  1.00 63.35           H  
HETATM  236  HA  PHL A  17      -5.137  24.805  -9.337  1.00 20.24           H  
HETATM  237  HC1 PHL A  17      -3.371  24.768  -7.396  1.00  3.30           H  
HETATM  238  HC2 PHL A  17      -4.922  25.583  -7.171  1.00 24.43           H  
HETATM  239  HO  PHL A  17      -4.473  24.225  -5.396  1.00 51.21           H  
HETATM  240  HB2 PHL A  17      -6.033  22.324  -7.878  1.00 12.12           H  
HETATM  241  HB3 PHL A  17      -6.887  23.856  -7.725  1.00 11.12           H  
HETATM  242  HD1 PHL A  17      -7.878  24.905  -9.773  1.00 60.14           H  
HETATM  243  HD2 PHL A  17      -6.353  20.931  -9.739  1.00 11.24           H  
HETATM  244  HE1 PHL A  17      -9.146  24.404 -11.822  1.00  2.12           H  
HETATM  245  HE2 PHL A  17      -7.618  20.424 -11.787  1.00 44.43           H  
HETATM  246  HZ  PHL A  17      -9.016  22.162 -12.832  1.00 64.11           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       1.468   0.952  -2.249  1.00  3.51           C  
HETATM    2  O   ACE A   1       1.750   2.151  -2.217  1.00 70.41           O  
HETATM    3  CH3 ACE A   1       2.052  -0.007  -1.231  1.00  5.53           C  
HETATM    4  H1  ACE A   1       1.298  -0.717  -0.929  1.00 74.03           H  
HETATM    5  H2  ACE A   1       2.392   0.547  -0.367  1.00 71.44           H  
HETATM    6  H3  ACE A   1       2.887  -0.534  -1.670  1.00 45.13           H  
ATOM      7  N   PHE A   2       0.653   0.425  -3.157  1.00  3.25           N  
ATOM      8  CA  PHE A   2       0.030   1.242  -4.191  1.00 11.41           C  
ATOM      9  C   PHE A   2      -0.919   2.267  -3.576  1.00 40.22           C  
ATOM     10  O   PHE A   2      -0.792   3.468  -3.814  1.00 62.24           O  
ATOM     11  CB  PHE A   2      -0.730   0.357  -5.181  1.00 45.24           C  
ATOM     12  CG  PHE A   2      -1.056   1.048  -6.475  1.00 24.13           C  
ATOM     13  CD1 PHE A   2      -0.052   1.610  -7.247  1.00 70.13           C  
ATOM     14  CD2 PHE A   2      -2.365   1.135  -6.918  1.00 73.40           C  
ATOM     15  CE1 PHE A   2      -0.350   2.247  -8.437  1.00 64.44           C  
ATOM     16  CE2 PHE A   2      -2.669   1.770  -8.108  1.00 21.24           C  
ATOM     17  CZ  PHE A   2      -1.659   2.326  -8.869  1.00 34.43           C  
ATOM     18  H   PHE A   2       0.467  -0.537  -3.130  1.00 62.12           H  
ATOM     19  HA  PHE A   2       0.814   1.765  -4.716  1.00 50.34           H  
ATOM     20  HB2 PHE A   2      -0.129  -0.510  -5.411  1.00 75.33           H  
ATOM     21  HB3 PHE A   2      -1.657   0.039  -4.730  1.00 53.13           H  
ATOM     22  HD1 PHE A   2       0.973   1.548  -6.912  1.00 71.01           H  
ATOM     23  HD2 PHE A   2      -3.156   0.700  -6.323  1.00 73.41           H  
ATOM     24  HE1 PHE A   2       0.442   2.680  -9.031  1.00 14.12           H  
ATOM     25  HE2 PHE A   2      -3.694   1.830  -8.442  1.00 32.44           H  
ATOM     26  HZ  PHE A   2      -1.894   2.823  -9.798  1.00 33.22           H  
HETATM   27  N   AIB A   3      -1.870   1.783  -2.785  1.00 15.35           N  
HETATM   28  CA  AIB A   3      -2.842   2.656  -2.136  1.00  4.12           C  
HETATM   29  C   AIB A   3      -2.108   3.750  -1.367  1.00 31.10           C  
HETATM   30  O   AIB A   3      -2.424   4.932  -1.497  1.00 12.12           O  
HETATM   31  CB1 AIB A   3      -3.693   1.839  -1.170  1.00 14.42           C  
HETATM   32  CB2 AIB A   3      -3.739   3.292  -3.192  1.00 72.23           C  
HETATM   33  H   AIB A   3      -1.921   0.817  -2.633  1.00 65.42           H  
HETATM   34 HB11 AIB A   3      -4.276   2.506  -0.552  1.00 14.22           H  
HETATM   35 HB12 AIB A   3      -3.051   1.238  -0.544  1.00 20.32           H  
HETATM   36 HB13 AIB A   3      -4.356   1.196  -1.730  1.00 22.24           H  
HETATM   37 HB21 AIB A   3      -4.045   2.540  -3.905  1.00 24.11           H  
HETATM   38 HB22 AIB A   3      -3.196   4.073  -3.704  1.00 21.25           H  
HETATM   39 HB23 AIB A   3      -4.613   3.713  -2.716  1.00 65.25           H  
HETATM   40  N   AIB A   4      -1.127   3.347  -0.566  1.00 70.00           N  
HETATM   41  CA  AIB A   4      -0.348   4.293   0.224  1.00 54.11           C  
HETATM   42  C   AIB A   4       0.386   5.250  -0.709  1.00  4.34           C  
HETATM   43  O   AIB A   4       0.518   6.438  -0.416  1.00 44.32           O  
HETATM   44  CB1 AIB A   4       0.665   3.533   1.074  1.00 53.23           C  
HETATM   45  CB2 AIB A   4      -1.282   5.086   1.133  1.00 21.51           C  
HETATM   46  H   AIB A   4      -0.922   2.391  -0.505  1.00 71.21           H  
HETATM   47 HB11 AIB A   4       1.564   3.366   0.499  1.00 54.32           H  
HETATM   48 HB12 AIB A   4       0.245   2.583   1.370  1.00  2.22           H  
HETATM   49 HB13 AIB A   4       0.903   4.112   1.954  1.00 54.21           H  
HETATM   50 HB21 AIB A   4      -1.976   4.411   1.613  1.00 65.12           H  
HETATM   51 HB22 AIB A   4      -1.830   5.807   0.545  1.00  3.34           H  
HETATM   52 HB23 AIB A   4      -0.701   5.600   1.885  1.00 74.42           H  
HETATM   53  N   AIB A   5       0.863   4.724  -1.832  1.00 51.43           N  
HETATM   54  CA  AIB A   5       1.585   5.532  -2.808  1.00 14.41           C  
HETATM   55  C   AIB A   5       0.724   6.722  -3.219  1.00 53.11           C  
HETATM   56  O   AIB A   5       1.239   7.796  -3.529  1.00 72.35           O  
HETATM   57  CB1 AIB A   5       1.900   4.685  -4.036  1.00 24.12           C  
HETATM   58  CB2 AIB A   5       2.885   6.035  -2.189  1.00 53.34           C  
HETATM   59  H   AIB A   5       0.726   3.771  -2.009  1.00 72.43           H  
HETATM   60 HB11 AIB A   5       1.495   3.693  -3.903  1.00 34.13           H  
HETATM   61 HB12 AIB A   5       2.971   4.622  -4.164  1.00 71.30           H  
HETATM   62 HB13 AIB A   5       1.459   5.140  -4.910  1.00 63.15           H  
HETATM   63 HB21 AIB A   5       3.387   5.218  -1.693  1.00 41.12           H  
HETATM   64 HB22 AIB A   5       2.665   6.812  -1.472  1.00 21.03           H  
HETATM   65 HB23 AIB A   5       3.523   6.432  -2.965  1.00 54.23           H  
HETATM   66  N   DIV A   6      -0.590   6.523  -3.219  1.00 14.31           N  
HETATM   67  CA  DIV A   6      -1.523   7.580  -3.592  1.00 20.00           C  
HETATM   68  CB1 DIV A   6      -1.373   7.889  -5.078  1.00  3.43           C  
HETATM   69  CG1 DIV A   6      -1.370   6.659  -5.959  1.00 11.42           C  
HETATM   70  CB2 DIV A   6      -2.950   7.122  -3.310  1.00 21.50           C  
HETATM   71  C   DIV A   6      -1.222   8.834  -2.779  1.00  1.35           C  
HETATM   72  O   DIV A   6      -1.399   9.954  -3.257  1.00 23.12           O  
HETATM   73  H   DIV A   6      -0.941   5.645  -2.962  1.00  2.33           H  
HETATM   74 HB11 DIV A   6      -0.447   8.422  -5.239  1.00 70.33           H  
HETATM   75 HB12 DIV A   6      -2.185   8.528  -5.393  1.00  4.01           H  
HETATM   76 HG11 DIV A   6      -0.584   5.991  -5.641  1.00 61.40           H  
HETATM   77 HG12 DIV A   6      -1.201   6.952  -6.985  1.00 31.24           H  
HETATM   78 HG13 DIV A   6      -2.323   6.158  -5.880  1.00 33.13           H  
HETATM   79 HB21 DIV A   6      -3.646   7.830  -3.733  1.00 51.34           H  
HETATM   80 HB22 DIV A   6      -3.104   7.059  -2.243  1.00  3.32           H  
HETATM   81 HB23 DIV A   6      -3.110   6.150  -3.754  1.00 13.10           H  
ATOM     82  N   GLY A   7      -0.766   8.638  -1.545  1.00  4.50           N  
ATOM     83  CA  GLY A   7      -0.447   9.763  -0.685  1.00 33.14           C  
ATOM     84  C   GLY A   7       0.502  10.745  -1.342  1.00 14.42           C  
ATOM     85  O   GLY A   7       0.409  11.953  -1.120  1.00 15.44           O  
ATOM     86  H   GLY A   7      -0.644   7.723  -1.217  1.00 33.14           H  
ATOM     87  HA2 GLY A   7      -1.362  10.277  -0.429  1.00 42.25           H  
ATOM     88  HA3 GLY A   7       0.009   9.391   0.221  1.00 61.41           H  
ATOM     89  N   LEU A   8       1.418  10.228  -2.152  1.00  5.11           N  
ATOM     90  CA  LEU A   8       2.391  11.068  -2.843  1.00 15.31           C  
ATOM     91  C   LEU A   8       1.742  11.804  -4.011  1.00 74.21           C  
ATOM     92  O   LEU A   8       2.201  12.871  -4.418  1.00 31.52           O  
ATOM     93  CB  LEU A   8       3.561  10.221  -3.346  1.00 35.24           C  
ATOM     94  CG  LEU A   8       4.291   9.391  -2.289  1.00 75.53           C  
ATOM     95  CD1 LEU A   8       5.661   8.968  -2.796  1.00 34.51           C  
ATOM     96  CD2 LEU A   8       4.418  10.173  -0.990  1.00 43.15           C  
ATOM     97  H   LEU A   8       1.443   9.259  -2.290  1.00 23.45           H  
ATOM     98  HA  LEU A   8       2.761  11.796  -2.136  1.00 60.12           H  
ATOM     99  HB2 LEU A   8       3.180   9.543  -4.094  1.00 21.21           H  
ATOM    100  HB3 LEU A   8       4.280  10.888  -3.799  1.00 60.21           H  
ATOM    101  HG  LEU A   8       3.719   8.495  -2.086  1.00 43.04           H  
ATOM    102 HD11 LEU A   8       6.173   9.824  -3.207  1.00 55.31           H  
ATOM    103 HD12 LEU A   8       5.545   8.215  -3.562  1.00 54.41           H  
ATOM    104 HD13 LEU A   8       6.237   8.561  -1.978  1.00  1.24           H  
ATOM    105 HD21 LEU A   8       4.582  11.217  -1.214  1.00 63.24           H  
ATOM    106 HD22 LEU A   8       5.254   9.792  -0.421  1.00 73.32           H  
ATOM    107 HD23 LEU A   8       3.511  10.066  -0.415  1.00 51.11           H  
HETATM  108  N   AIB A   9       0.670  11.227  -4.545  1.00 31.02           N  
HETATM  109  CA  AIB A   9      -0.044  11.829  -5.665  1.00 24.23           C  
HETATM  110  C   AIB A   9      -1.000  12.897  -5.144  1.00 24.45           C  
HETATM  111  O   AIB A   9      -1.484  13.734  -5.904  1.00 10.33           O  
HETATM  112  CB1 AIB A   9      -0.835  10.753  -6.400  1.00 75.22           C  
HETATM  113  CB2 AIB A   9       0.958  12.467  -6.622  1.00 32.51           C  
HETATM  114  H   AIB A   9       0.352  10.377  -4.177  1.00 33.42           H  
HETATM  115 HB11 AIB A   9      -1.651  10.417  -5.777  1.00 73.02           H  
HETATM  116 HB12 AIB A   9      -0.187   9.919  -6.625  1.00 20.23           H  
HETATM  117 HB13 AIB A   9      -1.229  11.161  -7.320  1.00 21.53           H  
HETATM  118 HB21 AIB A   9       0.562  12.441  -7.627  1.00 22.05           H  
HETATM  119 HB22 AIB A   9       1.888  11.919  -6.587  1.00 60.22           H  
HETATM  120 HB23 AIB A   9       1.133  13.491  -6.330  1.00 14.53           H  
HETATM  121  N   AIB A  10      -1.267  12.860  -3.842  1.00 43.12           N  
HETATM  122  CA  AIB A  10      -2.165  13.825  -3.219  1.00 60.23           C  
HETATM  123  C   AIB A  10      -1.636  15.236  -3.452  1.00 41.12           C  
HETATM  124  O   AIB A  10      -2.333  16.109  -3.970  1.00  2.12           O  
HETATM  125  CB1 AIB A  10      -2.244  13.552  -1.721  1.00  3.31           C  
HETATM  126  CB2 AIB A  10      -3.555  13.695  -3.833  1.00 40.33           C  
HETATM  127  H   AIB A  10      -0.850  12.168  -3.288  1.00  2.11           H  
HETATM  128 HB11 AIB A  10      -1.749  12.618  -1.498  1.00 52.33           H  
HETATM  129 HB12 AIB A  10      -3.279  13.492  -1.420  1.00 12.11           H  
HETATM  130 HB13 AIB A  10      -1.759  14.354  -1.183  1.00 64.42           H  
HETATM  131 HB21 AIB A  10      -3.515  13.974  -4.876  1.00 14.21           H  
HETATM  132 HB22 AIB A  10      -4.241  14.347  -3.312  1.00 61.41           H  
HETATM  133 HB23 AIB A  10      -3.893  12.673  -3.747  1.00  1.24           H  
HETATM  134  N   HYP A  11      -0.374  15.467  -3.062  1.00  3.24           N  
HETATM  135  CA  HYP A  11       0.277  16.771  -3.218  1.00 42.24           C  
HETATM  136  C   HYP A  11       0.236  17.270  -4.659  1.00 12.44           C  
HETATM  137  O   HYP A  11       0.431  18.457  -4.919  1.00  3.21           O  
HETATM  138  CB  HYP A  11       1.721  16.501  -2.787  1.00 50.14           C  
HETATM  139  CG  HYP A  11       1.638  15.289  -1.925  1.00 65.25           C  
HETATM  140  CD  HYP A  11       0.515  14.473  -2.437  1.00 43.03           C  
HETATM  141  OD1 HYP A  11       1.957  15.602  -0.564  1.00  1.20           O  
HETATM  142  HA  HYP A  11      -0.161  17.514  -2.568  1.00 53.24           H  
HETATM  143  HB2 HYP A  11       2.333  16.325  -3.661  1.00  1.12           H  
HETATM  144  HB3 HYP A  11       2.102  17.350  -2.239  1.00 74.32           H  
HETATM  145  HG  HYP A  11       2.316  14.537  -2.303  1.00  0.14           H  
HETATM  146 HD22 HYP A  11       0.731  13.666  -3.121  1.00 64.42           H  
HETATM  147 HD23 HYP A  11       0.084  14.091  -1.524  1.00  0.13           H  
HETATM  148  HD1 HYP A  11       1.197  16.011  -0.143  1.00 44.41           H  
ATOM    149  N   GLN A  12      -0.020  16.357  -5.590  1.00 31.15           N  
ATOM    150  CA  GLN A  12      -0.087  16.706  -7.004  1.00 23.03           C  
ATOM    151  C   GLN A  12      -1.498  17.134  -7.393  1.00  2.11           C  
ATOM    152  O   GLN A  12      -1.704  17.753  -8.436  1.00 65.15           O  
ATOM    153  CB  GLN A  12       0.355  15.521  -7.864  1.00 42.25           C  
ATOM    154  CG  GLN A  12       1.864  15.349  -7.935  1.00  0.54           C  
ATOM    155  CD  GLN A  12       2.513  16.294  -8.927  1.00 24.12           C  
ATOM    156  OE1 GLN A  12       2.665  15.968 -10.105  1.00 35.45           O  
ATOM    157  NE2 GLN A  12       2.902  17.473  -8.455  1.00 73.03           N  
ATOM    158  H   GLN A  12      -0.167  15.427  -5.319  1.00 51.12           H  
ATOM    159  HA  GLN A  12       0.586  17.533  -7.173  1.00 23.21           H  
ATOM    160  HB2 GLN A  12      -0.070  14.617  -7.456  1.00 72.45           H  
ATOM    161  HB3 GLN A  12      -0.016  15.663  -8.869  1.00  1.12           H  
ATOM    162  HG2 GLN A  12       2.281  15.538  -6.956  1.00 50.14           H  
ATOM    163  HG3 GLN A  12       2.084  14.334  -8.229  1.00 22.12           H  
ATOM    164 HE21 GLN A  12       2.750  17.664  -7.505  1.00 63.24           H  
ATOM    165 HE22 GLN A  12       3.325  18.102  -9.074  1.00 40.43           H  
HETATM  166  N   DIV A  13      -2.467  16.800  -6.547  1.00 23.12           N  
HETATM  167  CA  DIV A  13      -3.859  17.150  -6.803  1.00 22.42           C  
HETATM  168  CB1 DIV A  13      -4.298  16.547  -8.133  1.00 42.02           C  
HETATM  169  CG1 DIV A  13      -3.582  15.262  -8.486  1.00 25.12           C  
HETATM  170  CB2 DIV A  13      -4.735  16.600  -5.682  1.00 52.31           C  
HETATM  171  C   DIV A  13      -3.999  18.667  -6.861  1.00 34.01           C  
HETATM  172  O   DIV A  13      -4.560  19.227  -7.803  1.00 14.43           O  
HETATM  173  H   DIV A  13      -2.240  16.307  -5.731  1.00 60.43           H  
HETATM  174 HB11 DIV A  13      -4.119  17.261  -8.924  1.00 71.51           H  
HETATM  175 HB12 DIV A  13      -5.358  16.344  -8.100  1.00 60.11           H  
HETATM  176 HG11 DIV A  13      -2.616  15.493  -8.911  1.00 22.13           H  
HETATM  177 HG12 DIV A  13      -4.168  14.708  -9.204  1.00 42.54           H  
HETATM  178 HG13 DIV A  13      -3.450  14.667  -7.594  1.00 64.02           H  
HETATM  179 HB21 DIV A  13      -5.644  16.195  -6.102  1.00 31.04           H  
HETATM  180 HB22 DIV A  13      -4.980  17.396  -4.994  1.00 22.23           H  
HETATM  181 HB23 DIV A  13      -4.202  15.821  -5.157  1.00 52.22           H  
HETATM  182  N   HYP A  14      -3.478  19.350  -5.831  1.00 32.23           N  
HETATM  183  CA  HYP A  14      -3.533  20.812  -5.742  1.00 22.15           C  
HETATM  184  C   HYP A  14      -2.421  21.483  -6.541  1.00  0.35           C  
HETATM  185  O   HYP A  14      -2.368  22.709  -6.640  1.00 31.33           O  
HETATM  186  CB  HYP A  14      -3.355  21.083  -4.246  1.00 23.05           C  
HETATM  187  CG  HYP A  14      -2.646  19.880  -3.724  1.00 54.54           C  
HETATM  188  CD  HYP A  14      -2.795  18.747  -4.674  1.00 31.12           C  
HETATM  189  OD1 HYP A  14      -2.981  19.640  -2.352  1.00  1.53           O  
HETATM  190  HA  HYP A  14      -4.489  21.194  -6.067  1.00 34.21           H  
HETATM  191  HB2 HYP A  14      -2.767  21.980  -4.107  1.00 71.31           H  
HETATM  192  HB3 HYP A  14      -4.321  21.204  -3.780  1.00 74.04           H  
HETATM  193  HG  HYP A  14      -1.581  20.022  -3.828  1.00 62.14           H  
HETATM  194 HD22 HYP A  14      -1.842  18.329  -4.963  1.00 54.02           H  
HETATM  195 HD23 HYP A  14      -3.415  17.993  -4.211  1.00  1.22           H  
HETATM  196  HD1 HYP A  14      -2.359  19.013  -1.975  1.00 40.53           H  
HETATM  197  N   AIB A  15      -1.535  20.672  -7.109  1.00 44.41           N  
HETATM  198  CA  AIB A  15      -0.424  21.189  -7.900  1.00 30.31           C  
HETATM  199  C   AIB A  15      -0.964  22.078  -9.015  1.00 11.44           C  
HETATM  200  O   AIB A  15      -0.605  23.250  -9.136  1.00 74.11           O  
HETATM  201  CB1 AIB A  15       0.351  20.025  -8.509  1.00 32.22           C  
HETATM  202  CB2 AIB A  15       0.503  22.003  -7.004  1.00 10.04           C  
HETATM  203  H   AIB A  15      -1.630  19.704  -6.994  1.00  0.22           H  
HETATM  204 HB11 AIB A  15       1.401  20.132  -8.280  1.00 12.31           H  
HETATM  205 HB12 AIB A  15       0.214  20.023  -9.580  1.00 62.31           H  
HETATM  206 HB13 AIB A  15      -0.014  19.095  -8.098  1.00 10.15           H  
HETATM  207 HB21 AIB A  15      -0.085  22.557  -6.287  1.00  3.24           H  
HETATM  208 HB22 AIB A  15       1.076  22.691  -7.608  1.00 74.12           H  
HETATM  209 HB23 AIB A  15       1.175  21.338  -6.481  1.00 74.34           H  
ATOM    210  N   PRO A  16      -1.848  21.511  -9.849  1.00 42.32           N  
ATOM    211  CA  PRO A  16      -2.457  22.236 -10.969  1.00 22.52           C  
ATOM    212  C   PRO A  16      -3.516  23.231 -10.508  1.00 32.33           C  
ATOM    213  O   PRO A  16      -3.996  24.050 -11.292  1.00 31.41           O  
ATOM    214  CB  PRO A  16      -3.095  21.124 -11.805  1.00 74.20           C  
ATOM    215  CG  PRO A  16      -3.360  20.024 -10.835  1.00 44.41           C  
ATOM    216  CD  PRO A  16      -2.321  20.119  -9.764  1.00  1.41           C  
ATOM    217  HA  PRO A  16      -1.713  22.751 -11.559  1.00 74.33           H  
ATOM    218  HB2 PRO A  16      -4.011  21.486 -12.252  1.00  3.45           H  
ATOM    219  HB3 PRO A  16      -2.410  20.811 -12.579  1.00 11.45           H  
ATOM    220  HG2 PRO A  16      -4.341  20.144 -10.402  1.00 40.33           H  
ATOM    221  HG3 PRO A  16      -3.282  19.069 -11.333  1.00 43.33           H  
ATOM    222  HD2 PRO A  16      -2.773  19.924  -8.803  1.00 21.02           H  
ATOM    223  HD3 PRO A  16      -1.514  19.426  -9.951  1.00 42.52           H  
HETATM  224  N   PHL A  17      -3.877  23.155  -9.231  1.00 23.11           N  
HETATM  225  CA  PHL A  17      -4.880  24.049  -8.666  1.00 12.35           C  
HETATM  226  C   PHL A  17      -4.276  24.921  -7.568  1.00 61.34           C  
HETATM  227  O   PHL A  17      -4.830  26.242  -7.597  1.00  4.13           O  
HETATM  228  CB  PHL A  17      -6.054  23.244  -8.104  1.00 63.31           C  
HETATM  229  CG  PHL A  17      -6.917  22.623  -9.165  1.00 41.12           C  
HETATM  230  CD1 PHL A  17      -6.947  21.249  -9.336  1.00 71.51           C  
HETATM  231  CD2 PHL A  17      -7.698  23.415  -9.992  1.00 62.41           C  
HETATM  232  CE1 PHL A  17      -7.741  20.674 -10.311  1.00 44.23           C  
HETATM  233  CE2 PHL A  17      -8.493  22.846 -10.969  1.00 35.04           C  
HETATM  234  CZ  PHL A  17      -8.514  21.474 -11.129  1.00 50.23           C  
HETATM  235  H   PHL A  17      -3.458  22.481  -8.655  1.00 71.32           H  
HETATM  236  HA  PHL A  17      -5.239  24.687  -9.458  1.00 71.05           H  
HETATM  237  HC1 PHL A  17      -4.484  24.477  -6.606  1.00 20.10           H  
HETATM  238  HC2 PHL A  17      -3.208  24.988  -7.715  1.00 21.11           H  
HETATM  239  HO  PHL A  17      -5.784  26.188  -7.683  1.00 71.21           H  
HETATM  240  HB2 PHL A  17      -5.671  22.449  -7.482  1.00 64.21           H  
HETATM  241  HB3 PHL A  17      -6.675  23.895  -7.508  1.00 21.53           H  
HETATM  242  HD1 PHL A  17      -6.342  20.621  -8.696  1.00 43.45           H  
HETATM  243  HD2 PHL A  17      -7.682  24.488  -9.869  1.00 30.55           H  
HETATM  244  HE1 PHL A  17      -7.754  19.601 -10.434  1.00 11.30           H  
HETATM  245  HE2 PHL A  17      -9.097  23.474 -11.607  1.00 71.31           H  
HETATM  246  HZ  PHL A  17      -9.135  21.028 -11.891  1.00 71.32           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       1.451   0.877  -2.205  1.00 45.31           C  
HETATM    2  O   ACE A   1       1.719   2.077  -2.142  1.00 51.50           O  
HETATM    3  CH3 ACE A   1       2.024  -0.097  -1.194  1.00 51.44           C  
HETATM    4  H1  ACE A   1       3.100  -0.114  -1.280  1.00 30.44           H  
HETATM    5  H2  ACE A   1       1.631  -1.085  -1.383  1.00 41.11           H  
HETATM    6  H3  ACE A   1       1.747   0.215  -0.197  1.00 43.20           H  
ATOM      7  N   PHE A   2       0.662   0.361  -3.141  1.00 65.43           N  
ATOM      8  CA  PHE A   2       0.053   1.193  -4.172  1.00 32.30           C  
ATOM      9  C   PHE A   2      -0.887   2.223  -3.553  1.00 54.14           C  
ATOM     10  O   PHE A   2      -0.752   3.423  -3.789  1.00 43.32           O  
ATOM     11  CB  PHE A   2      -0.712   0.324  -5.173  1.00 21.24           C  
ATOM     12  CG  PHE A   2      -1.018   1.026  -6.465  1.00 22.41           C  
ATOM     13  CD1 PHE A   2      -2.151   1.813  -6.590  1.00 34.54           C  
ATOM     14  CD2 PHE A   2      -0.172   0.899  -7.555  1.00 24.24           C  
ATOM     15  CE1 PHE A   2      -2.435   2.459  -7.778  1.00 35.31           C  
ATOM     16  CE2 PHE A   2      -0.450   1.543  -8.745  1.00 73.04           C  
ATOM     17  CZ  PHE A   2      -1.583   2.325  -8.857  1.00 33.24           C  
ATOM     18  H   PHE A   2       0.487  -0.604  -3.139  1.00 54.12           H  
ATOM     19  HA  PHE A   2       0.845   1.711  -4.690  1.00 30.11           H  
ATOM     20  HB2 PHE A   2      -0.123  -0.551  -5.402  1.00 61.34           H  
ATOM     21  HB3 PHE A   2      -1.648   0.017  -4.730  1.00 43.13           H  
ATOM     22  HD1 PHE A   2      -2.818   1.919  -5.747  1.00 12.23           H  
ATOM     23  HD2 PHE A   2       0.716   0.287  -7.468  1.00 52.34           H  
ATOM     24  HE1 PHE A   2      -3.322   3.070  -7.862  1.00 61.43           H  
ATOM     25  HE2 PHE A   2       0.218   1.436  -9.587  1.00 23.03           H  
ATOM     26  HZ  PHE A   2      -1.803   2.828  -9.786  1.00 53.31           H  
HETATM   27  N   AIB A   3      -1.841   1.745  -2.761  1.00 72.42           N  
HETATM   28  CA  AIB A   3      -2.805   2.623  -2.109  1.00  3.10           C  
HETATM   29  C   AIB A   3      -2.062   3.712  -1.342  1.00 21.23           C  
HETATM   30  O   AIB A   3      -2.375   4.895  -1.465  1.00 41.53           O  
HETATM   31  CB1 AIB A   3      -3.659   1.811  -1.141  1.00  4.23           C  
HETATM   32  CB2 AIB A   3      -3.702   3.265  -3.162  1.00 45.12           C  
HETATM   33  H   AIB A   3      -1.898   0.778  -2.612  1.00 31.01           H  
HETATM   34 HB11 AIB A   3      -3.023   1.163  -0.556  1.00 64.35           H  
HETATM   35 HB12 AIB A   3      -4.366   1.215  -1.698  1.00 12.03           H  
HETATM   36 HB13 AIB A   3      -4.192   2.481  -0.482  1.00 42.03           H  
HETATM   37 HB21 AIB A   3      -3.147   4.026  -3.692  1.00 32.13           H  
HETATM   38 HB22 AIB A   3      -4.558   3.713  -2.681  1.00 13.21           H  
HETATM   39 HB23 AIB A   3      -4.034   2.511  -3.860  1.00 32.21           H  
HETATM   40  N   AIB A   4      -1.076   3.303  -0.549  1.00 75.23           N  
HETATM   41  CA  AIB A   4      -0.289   4.244   0.238  1.00 21.42           C  
HETATM   42  C   AIB A   4       0.441   5.202  -0.696  1.00 41.53           C  
HETATM   43  O   AIB A   4       0.585   6.387  -0.397  1.00  0.41           O  
HETATM   44  CB1 AIB A   4       0.729   3.477   1.077  1.00 52.53           C  
HETATM   45  CB2 AIB A   4      -1.213   5.035   1.158  1.00 62.10           C  
HETATM   46  H   AIB A   4      -0.874   2.346  -0.493  1.00 34.20           H  
HETATM   47 HB11 AIB A   4       1.596   3.252   0.473  1.00 33.03           H  
HETATM   48 HB12 AIB A   4       0.286   2.557   1.428  1.00 12.55           H  
HETATM   49 HB13 AIB A   4       1.026   4.080   1.922  1.00 14.42           H  
HETATM   50 HB21 AIB A   4      -1.904   4.360   1.641  1.00  3.15           H  
HETATM   51 HB22 AIB A   4      -1.764   5.760   0.577  1.00 32.35           H  
HETATM   52 HB23 AIB A   4      -0.625   5.545   1.906  1.00  2.34           H  
HETATM   53  N   AIB A   5       0.900   4.682  -1.830  1.00 20.44           N  
HETATM   54  CA  AIB A   5       1.615   5.492  -2.808  1.00 63.32           C  
HETATM   55  C   AIB A   5       0.750   6.680  -3.215  1.00 33.50           C  
HETATM   56  O   AIB A   5       1.261   7.754  -3.529  1.00 71.13           O  
HETATM   57  CB1 AIB A   5       1.928   4.645  -4.038  1.00 15.51           C  
HETATM   58  CB2 AIB A   5       2.917   5.998  -2.195  1.00 70.54           C  
HETATM   59  H   AIB A   5       0.754   3.730  -2.012  1.00  1.12           H  
HETATM   60 HB11 AIB A   5       2.237   3.659  -3.727  1.00 25.23           H  
HETATM   61 HB12 AIB A   5       2.722   5.111  -4.603  1.00 33.21           H  
HETATM   62 HB13 AIB A   5       1.045   4.568  -4.655  1.00 34.40           H  
HETATM   63 HB21 AIB A   5       3.562   6.370  -2.977  1.00 41.42           H  
HETATM   64 HB22 AIB A   5       3.410   5.188  -1.678  1.00 33.23           H  
HETATM   65 HB23 AIB A   5       2.701   6.793  -1.497  1.00 60.41           H  
HETATM   66  N   DIV A   6      -0.564   6.478  -3.206  1.00 40.35           N  
HETATM   67  CA  DIV A   6      -1.501   7.533  -3.575  1.00 21.04           C  
HETATM   68  CB1 DIV A   6      -1.360   7.842  -5.061  1.00 44.23           C  
HETATM   69  CG1 DIV A   6      -1.361   6.612  -5.942  1.00 43.01           C  
HETATM   70  CB2 DIV A   6      -2.925   7.072  -3.284  1.00 72.34           C  
HETATM   71  C   DIV A   6      -1.198   8.788  -2.763  1.00 43.12           C  
HETATM   72  O   DIV A   6      -1.380   9.907  -3.241  1.00  0.24           O  
HETATM   73  H   DIV A   6      -0.911   5.600  -2.947  1.00 32.25           H  
HETATM   74 HB11 DIV A   6      -0.436   8.376  -5.228  1.00 65.43           H  
HETATM   75 HB12 DIV A   6      -2.174   8.480  -5.372  1.00 31.22           H  
HETATM   76 HG11 DIV A   6      -0.360   6.209  -5.999  1.00 51.44           H  
HETATM   77 HG12 DIV A   6      -1.699   6.879  -6.933  1.00 24.24           H  
HETATM   78 HG13 DIV A   6      -2.024   5.870  -5.523  1.00 61.21           H  
HETATM   79 HB21 DIV A   6      -3.086   7.050  -2.217  1.00 31.14           H  
HETATM   80 HB22 DIV A   6      -3.073   6.082  -3.691  1.00 50.10           H  
HETATM   81 HB23 DIV A   6      -3.625   7.756  -3.740  1.00 53.40           H  
ATOM     82  N   GLY A   7      -0.733   8.594  -1.532  1.00 75.45           N  
ATOM     83  CA  GLY A   7      -0.413   9.719  -0.674  1.00 65.03           C  
ATOM     84  C   GLY A   7       0.530  10.703  -1.337  1.00 42.54           C  
ATOM     85  O   GLY A   7       0.436  11.911  -1.115  1.00 13.31           O  
ATOM     86  H   GLY A   7      -0.608   7.678  -1.205  1.00 10.43           H  
ATOM     87  HA2 GLY A   7      -1.327  10.231  -0.414  1.00  3.32           H  
ATOM     88  HA3 GLY A   7       0.050   9.348   0.229  1.00 62.15           H  
ATOM     89  N   LEU A   8       1.443  10.188  -2.153  1.00  3.10           N  
ATOM     90  CA  LEU A   8       2.409  11.030  -2.850  1.00  2.30           C  
ATOM     91  C   LEU A   8       1.752  11.764  -4.014  1.00 54.13           C  
ATOM     92  O   LEU A   8       2.206  12.832  -4.424  1.00 61.31           O  
ATOM     93  CB  LEU A   8       3.578  10.185  -3.360  1.00  1.34           C  
ATOM     94  CG  LEU A   8       4.316   9.356  -2.308  1.00 13.13           C  
ATOM     95  CD1 LEU A   8       5.684   8.937  -2.822  1.00 21.22           C  
ATOM     96  CD2 LEU A   8       4.448  10.138  -1.009  1.00 43.00           C  
ATOM     97  H   LEU A   8       1.469   9.219  -2.291  1.00 24.55           H  
ATOM     98  HA  LEU A   8       2.782  11.759  -2.146  1.00 24.23           H  
ATOM     99  HB2 LEU A   8       3.195   9.507  -4.106  1.00 73.20           H  
ATOM    100  HB3 LEU A   8       4.294  10.854  -3.817  1.00 33.11           H  
ATOM    101  HG  LEU A   8       3.748   8.459  -2.103  1.00 13.05           H  
ATOM    102 HD11 LEU A   8       6.192   9.795  -3.234  1.00  3.41           H  
ATOM    103 HD12 LEU A   8       5.566   8.186  -3.589  1.00 31.11           H  
ATOM    104 HD13 LEU A   8       6.265   8.530  -2.007  1.00 45.22           H  
ATOM    105 HD21 LEU A   8       3.545  10.026  -0.428  1.00 72.20           H  
ATOM    106 HD22 LEU A   8       4.605  11.183  -1.233  1.00 13.52           H  
ATOM    107 HD23 LEU A   8       5.288   9.760  -0.446  1.00  4.14           H  
HETATM  108  N   AIB A   9       0.678  11.185  -4.541  1.00 70.24           N  
HETATM  109  CA  AIB A   9      -0.044  11.785  -5.657  1.00 63.21           C  
HETATM  110  C   AIB A   9      -0.999  12.851  -5.130  1.00 62.43           C  
HETATM  111  O   AIB A   9      -1.490  13.687  -5.888  1.00  4.23           O  
HETATM  112  CB1 AIB A   9      -0.838  10.707  -6.388  1.00 23.15           C  
HETATM  113  CB2 AIB A   9       0.951  12.425  -6.620  1.00 75.55           C  
HETATM  114  H   AIB A   9       0.364  10.334  -4.171  1.00 72.22           H  
HETATM  115 HB11 AIB A   9      -1.215  11.106  -7.318  1.00 31.35           H  
HETATM  116 HB12 AIB A   9      -1.665  10.389  -5.770  1.00 63.53           H  
HETATM  117 HB13 AIB A   9      -0.195   9.863  -6.592  1.00 34.00           H  
HETATM  118 HB21 AIB A   9       0.549  12.398  -7.623  1.00 31.23           H  
HETATM  119 HB22 AIB A   9       1.882  11.879  -6.591  1.00 61.23           H  
HETATM  120 HB23 AIB A   9       1.125  13.450  -6.330  1.00 33.14           H  
HETATM  121  N   AIB A  10      -1.258  12.814  -3.827  1.00 70.24           N  
HETATM  122  CA  AIB A  10      -2.155  13.777  -3.199  1.00 64.32           C  
HETATM  123  C   AIB A  10      -1.630  15.189  -3.436  1.00  0.04           C  
HETATM  124  O   AIB A  10      -2.332  16.060  -3.949  1.00 41.42           O  
HETATM  125  CB1 AIB A  10      -2.224  13.504  -1.700  1.00 44.33           C  
HETATM  126  CB2 AIB A  10      -3.548  13.644  -3.805  1.00 20.03           C  
HETATM  127  H   AIB A  10      -0.836  12.123  -3.276  1.00 33.35           H  
HETATM  128 HB11 AIB A  10      -3.257  13.442  -1.393  1.00 31.21           H  
HETATM  129 HB12 AIB A  10      -1.737  14.307  -1.166  1.00 21.32           H  
HETATM  130 HB13 AIB A  10      -1.726  12.571  -1.481  1.00  3.44           H  
HETATM  131 HB21 AIB A  10      -3.883  12.621  -3.716  1.00 12.11           H  
HETATM  132 HB22 AIB A  10      -3.515  13.923  -4.848  1.00 34.23           H  
HETATM  133 HB23 AIB A  10      -4.232  14.294  -3.280  1.00 11.05           H  
HETATM  134  N   HYP A  11      -0.366  15.423  -3.053  1.00 20.13           N  
HETATM  135  CA  HYP A  11       0.281  16.728  -3.214  1.00  2.43           C  
HETATM  136  C   HYP A  11       0.230  17.227  -4.654  1.00 11.23           C  
HETATM  137  O   HYP A  11       0.421  18.414  -4.915  1.00 41.44           O  
HETATM  138  CB  HYP A  11       1.728  16.461  -2.791  1.00 41.55           C  
HETATM  139  CG  HYP A  11       1.653  15.249  -1.929  1.00  5.11           C  
HETATM  140  CD  HYP A  11       0.529  14.431  -2.434  1.00 20.13           C  
HETATM  141  OD1 HYP A  11       1.963  15.567  -0.566  1.00 65.23           O  
HETATM  142  HA  HYP A  11      -0.155  17.471  -2.561  1.00 60.51           H  
HETATM  143  HB2 HYP A  11       2.335  16.287  -3.669  1.00 22.44           H  
HETATM  144  HB3 HYP A  11       2.110  17.311  -2.246  1.00  3.02           H  
HETATM  145  HG  HYP A  11       2.340  14.504  -2.302  1.00 73.45           H  
HETATM  146 HD22 HYP A  11       0.743  13.624  -3.119  1.00 35.34           H  
HETATM  147 HD23 HYP A  11       0.104  14.048  -1.517  1.00 42.33           H  
HETATM  148  HD1 HYP A  11       1.192  15.949  -0.143  1.00 14.41           H  
ATOM    149  N   GLN A  12      -0.030  16.313  -5.583  1.00 24.01           N  
ATOM    150  CA  GLN A  12      -0.106  16.662  -6.997  1.00 24.43           C  
ATOM    151  C   GLN A  12      -1.520  17.087  -7.377  1.00 60.43           C  
ATOM    152  O   GLN A  12      -1.733  17.705  -8.420  1.00 33.13           O  
ATOM    153  CB  GLN A  12       0.334  15.478  -7.860  1.00 34.30           C  
ATOM    154  CG  GLN A  12       1.842  15.309  -7.939  1.00 43.23           C  
ATOM    155  CD  GLN A  12       2.493  16.311  -8.873  1.00 21.13           C  
ATOM    156  OE1 GLN A  12       2.480  16.140 -10.092  1.00 63.11           O  
ATOM    157  NE2 GLN A  12       3.067  17.365  -8.304  1.00 20.42           N  
ATOM    158  H   GLN A  12      -0.173  15.383  -5.312  1.00 22.14           H  
ATOM    159  HA  GLN A  12       0.565  17.490  -7.170  1.00 74.11           H  
ATOM    160  HB2 GLN A  12      -0.087  14.572  -7.449  1.00 53.22           H  
ATOM    161  HB3 GLN A  12      -0.044  15.619  -8.862  1.00 20.50           H  
ATOM    162  HG2 GLN A  12       2.259  15.438  -6.951  1.00 52.43           H  
ATOM    163  HG3 GLN A  12       2.062  14.313  -8.294  1.00 30.02           H  
ATOM    164 HE21 GLN A  12       3.040  17.434  -7.326  1.00 55.30           H  
ATOM    165 HE22 GLN A  12       3.496  18.027  -8.883  1.00 52.21           H  
HETATM  166  N   DIV A  13      -2.483  16.750  -6.525  1.00 50.44           N  
HETATM  167  CA  DIV A  13      -3.877  17.097  -6.773  1.00 33.00           C  
HETATM  168  CB1 DIV A  13      -4.323  16.493  -8.101  1.00 12.25           C  
HETATM  169  CG1 DIV A  13      -3.606  15.209  -8.457  1.00 54.51           C  
HETATM  170  CB2 DIV A  13      -4.746  16.546  -5.647  1.00  3.12           C  
HETATM  171  C   DIV A  13      -4.022  18.614  -6.831  1.00  5.15           C  
HETATM  172  O   DIV A  13      -4.590  19.173  -7.769  1.00 45.00           O  
HETATM  173  H   DIV A  13      -2.250  16.258  -5.711  1.00 72.32           H  
HETATM  174 HB11 DIV A  13      -4.151  17.207  -8.893  1.00 22.24           H  
HETATM  175 HB12 DIV A  13      -5.383  16.288  -8.061  1.00 23.21           H  
HETATM  176 HG11 DIV A  13      -3.468  14.615  -7.566  1.00 61.11           H  
HETATM  177 HG12 DIV A  13      -2.644  15.442  -8.888  1.00  4.44           H  
HETATM  178 HG13 DIV A  13      -4.196  14.655  -9.172  1.00 63.31           H  
HETATM  179 HB21 DIV A  13      -4.988  17.341  -4.957  1.00 42.21           H  
HETATM  180 HB22 DIV A  13      -4.208  15.768  -5.125  1.00 41.31           H  
HETATM  181 HB23 DIV A  13      -5.656  16.139  -6.061  1.00 33.23           H  
HETATM  182  N   HYP A  14      -3.496  19.298  -5.804  1.00  4.23           N  
HETATM  183  CA  HYP A  14      -3.553  20.760  -5.715  1.00  3.34           C  
HETATM  184  C   HYP A  14      -2.447  21.434  -6.520  1.00 72.23           C  
HETATM  185  O   HYP A  14      -2.398  22.659  -6.620  1.00 44.42           O  
HETATM  186  CB  HYP A  14      -3.366  21.032  -4.220  1.00 14.13           C  
HETATM  187  CG  HYP A  14      -2.652  19.831  -3.702  1.00 55.25           C  
HETATM  188  CD  HYP A  14      -2.804  18.697  -4.651  1.00 12.22           C  
HETATM  189  OD1 HYP A  14      -3.241  19.369  -2.480  1.00 41.13           O  
HETATM  190  HA  HYP A  14      -4.512  21.140  -6.034  1.00 51.14           H  
HETATM  191  HB2 HYP A  14      -2.780  21.930  -4.085  1.00  1.10           H  
HETATM  192  HB3 HYP A  14      -4.331  21.151  -3.749  1.00  4.21           H  
HETATM  193  HG  HYP A  14      -1.612  20.076  -3.546  1.00 33.44           H  
HETATM  194 HD22 HYP A  14      -1.852  18.281  -4.946  1.00 12.40           H  
HETATM  195 HD23 HYP A  14      -3.419  17.942  -4.184  1.00 54.10           H  
HETATM  196  HD1 HYP A  14      -3.569  20.119  -1.979  1.00  2.12           H  
HETATM  197  N   AIB A  15      -1.562  20.625  -7.094  1.00 34.23           N  
HETATM  198  CA  AIB A  15      -0.458  21.143  -7.891  1.00 45.33           C  
HETATM  199  C   AIB A  15      -1.006  22.032  -9.003  1.00 31.23           C  
HETATM  200  O   AIB A  15      -0.650  23.204  -9.126  1.00 73.04           O  
HETATM  201  CB1 AIB A  15       0.316  19.981  -8.505  1.00 31.22           C  
HETATM  202  CB2 AIB A  15       0.473  21.959  -7.001  1.00  2.44           C  
HETATM  203  H   AIB A  15      -1.655  19.656  -6.978  1.00  2.34           H  
HETATM  204 HB11 AIB A  15      -0.044  19.050  -8.091  1.00 55.53           H  
HETATM  205 HB12 AIB A  15       1.367  20.091  -8.282  1.00 60.43           H  
HETATM  206 HB13 AIB A  15       0.173  19.978  -9.575  1.00 51.43           H  
HETATM  207 HB21 AIB A  15       1.126  22.560  -7.617  1.00 14.53           H  
HETATM  208 HB22 AIB A  15       1.066  21.292  -6.392  1.00 41.34           H  
HETATM  209 HB23 AIB A  15      -0.113  22.603  -6.362  1.00  0.52           H  
ATOM    210  N   PRO A  16      -1.894  21.463  -9.832  1.00 23.11           N  
ATOM    211  CA  PRO A  16      -2.511  22.186 -10.948  1.00 21.03           C  
ATOM    212  C   PRO A  16      -3.570  23.178 -10.480  1.00 54.14           C  
ATOM    213  O   PRO A  16      -4.056  23.996 -11.261  1.00 55.44           O  
ATOM    214  CB  PRO A  16      -3.151  21.073 -11.781  1.00 32.21           C  
ATOM    215  CG  PRO A  16      -3.407  19.973 -10.810  1.00 35.52           C  
ATOM    216  CD  PRO A  16      -2.364  20.070  -9.744  1.00  4.24           C  
ATOM    217  HA  PRO A  16      -1.772  22.703 -11.542  1.00 52.42           H  
ATOM    218  HB2 PRO A  16      -4.070  21.433 -12.222  1.00 43.25           H  
ATOM    219  HB3 PRO A  16      -2.469  20.762 -12.558  1.00 52.30           H  
ATOM    220  HG2 PRO A  16      -4.387  20.090 -10.372  1.00 71.32           H  
ATOM    221  HG3 PRO A  16      -3.329  19.018 -11.309  1.00 35.35           H  
ATOM    222  HD2 PRO A  16      -2.810  19.874  -8.780  1.00 11.10           H  
ATOM    223  HD3 PRO A  16      -1.556  19.379  -9.935  1.00 73.21           H  
HETATM  224  N   PHL A  17      -3.924  23.100  -9.202  1.00 12.42           N  
HETATM  225  CA  PHL A  17      -4.927  23.992  -8.631  1.00 20.25           C  
HETATM  226  C   PHL A  17      -4.429  24.605  -7.325  1.00 33.43           C  
HETATM  227  O   PHL A  17      -4.721  23.751  -6.211  1.00 52.22           O  
HETATM  228  CB  PHL A  17      -6.234  23.234  -8.386  1.00 25.00           C  
HETATM  229  CG  PHL A  17      -7.102  23.127  -9.607  1.00 21.22           C  
HETATM  230  CD1 PHL A  17      -6.835  22.179 -10.582  1.00 13.31           C  
HETATM  231  CD2 PHL A  17      -8.185  23.974  -9.779  1.00 44.15           C  
HETATM  232  CE1 PHL A  17      -7.633  22.078 -11.706  1.00 63.24           C  
HETATM  233  CE2 PHL A  17      -8.986  23.877 -10.902  1.00  4.04           C  
HETATM  234  CZ  PHL A  17      -8.709  22.929 -11.867  1.00 24.42           C  
HETATM  235  H   PHL A  17      -3.501  22.427  -8.629  1.00 21.22           H  
HETATM  236  HA  PHL A  17      -5.108  24.784  -9.340  1.00 42.13           H  
HETATM  237  HC1 PHL A  17      -3.360  24.747  -7.383  1.00 12.10           H  
HETATM  238  HC2 PHL A  17      -4.915  25.557  -7.170  1.00 74.42           H  
HETATM  239  HO  PHL A  17      -4.979  24.286  -5.457  1.00 20.23           H  
HETATM  240  HB2 PHL A  17      -6.004  22.233  -8.054  1.00 21.30           H  
HETATM  241  HB3 PHL A  17      -6.798  23.743  -7.619  1.00 60.41           H  
HETATM  242  HD1 PHL A  17      -5.993  21.513 -10.457  1.00 51.03           H  
HETATM  243  HD2 PHL A  17      -8.402  24.717  -9.026  1.00 41.12           H  
HETATM  244  HE1 PHL A  17      -7.413  21.335 -12.459  1.00 10.01           H  
HETATM  245  HE2 PHL A  17      -9.826  24.544 -11.025  1.00 31.42           H  
HETATM  246  HZ  PHL A  17      -9.333  22.851 -12.744  1.00 72.41           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       1.421   0.897  -2.208  1.00 73.42           C  
HETATM    2  O   ACE A   1       1.686   2.097  -2.140  1.00 31.11           O  
HETATM    3  CH3 ACE A   1       1.983  -0.079  -1.193  1.00 15.42           C  
HETATM    4  H1  ACE A   1       2.900  -0.505  -1.571  1.00 13.34           H  
HETATM    5  H2  ACE A   1       1.266  -0.867  -1.014  1.00 52.43           H  
HETATM    6  H3  ACE A   1       2.183   0.441  -0.266  1.00 54.44           H  
ATOM      7  N   PHE A   2       0.643   0.381  -3.154  1.00 62.44           N  
ATOM      8  CA  PHE A   2       0.044   1.214  -4.191  1.00 24.15           C  
ATOM      9  C   PHE A   2      -0.904   2.242  -3.581  1.00 32.10           C  
ATOM     10  O   PHE A   2      -0.767   3.443  -3.813  1.00 75.30           O  
ATOM     11  CB  PHE A   2      -0.707   0.346  -5.202  1.00 35.14           C  
ATOM     12  CG  PHE A   2      -1.005   1.052  -6.494  1.00 23.23           C  
ATOM     13  CD1 PHE A   2       0.010   1.335  -7.393  1.00 63.23           C  
ATOM     14  CD2 PHE A   2      -2.299   1.433  -6.808  1.00 73.23           C  
ATOM     15  CE1 PHE A   2      -0.260   1.984  -8.583  1.00 61.14           C  
ATOM     16  CE2 PHE A   2      -2.575   2.082  -7.997  1.00 35.41           C  
ATOM     17  CZ  PHE A   2      -1.554   2.359  -8.885  1.00 35.31           C  
ATOM     18  H   PHE A   2       0.468  -0.584  -3.156  1.00 65.11           H  
ATOM     19  HA  PHE A   2       0.842   1.734  -4.698  1.00 51.12           H  
ATOM     20  HB2 PHE A   2      -0.113  -0.526  -5.430  1.00  3.33           H  
ATOM     21  HB3 PHE A   2      -1.646   0.033  -4.769  1.00 41.41           H  
ATOM     22  HD1 PHE A   2       1.024   1.042  -7.158  1.00  0.00           H  
ATOM     23  HD2 PHE A   2      -3.099   1.218  -6.114  1.00 63.15           H  
ATOM     24  HE1 PHE A   2       0.541   2.199  -9.275  1.00 70.22           H  
ATOM     25  HE2 PHE A   2      -3.588   2.374  -8.230  1.00 75.12           H  
ATOM     26  HZ  PHE A   2      -1.768   2.865  -9.814  1.00 42.23           H  
HETATM   27  N   AIB A   3      -1.866   1.761  -2.801  1.00 34.33           N  
HETATM   28  CA  AIB A   3      -2.839   2.637  -2.158  1.00 24.30           C  
HETATM   29  C   AIB A   3      -2.106   3.725  -1.380  1.00 51.03           C  
HETATM   30  O   AIB A   3      -2.419   4.909  -1.505  1.00 72.55           O  
HETATM   31  CB1 AIB A   3      -3.702   1.822  -1.201  1.00 74.01           C  
HETATM   32  CB2 AIB A   3      -3.724   3.279  -3.220  1.00 51.43           C  
HETATM   33  H   AIB A   3      -1.924   0.794  -2.654  1.00 22.22           H  
HETATM   34 HB11 AIB A   3      -4.359   1.178  -1.768  1.00  4.11           H  
HETATM   35 HB12 AIB A   3      -4.292   2.490  -0.591  1.00 53.11           H  
HETATM   36 HB13 AIB A   3      -3.068   1.221  -0.566  1.00 71.25           H  
HETATM   37 HB21 AIB A   3      -4.529   3.817  -2.741  1.00 71.31           H  
HETATM   38 HB22 AIB A   3      -4.134   2.512  -3.860  1.00 31.32           H  
HETATM   39 HB23 AIB A   3      -3.136   3.965  -3.813  1.00 30.05           H  
HETATM   40  N   AIB A   4      -1.129   3.316  -0.577  1.00 74.12           N  
HETATM   41  CA  AIB A   4      -0.352   4.256   0.221  1.00 52.40           C  
HETATM   42  C   AIB A   4       0.387   5.218  -0.703  1.00 62.14           C  
HETATM   43  O   AIB A   4       0.526   6.403  -0.400  1.00 73.55           O  
HETATM   44  CB1 AIB A   4       0.657   3.490   1.070  1.00 53.12           C  
HETATM   45  CB2 AIB A   4      -1.288   5.045   1.131  1.00 22.24           C  
HETATM   46  H   AIB A   4      -0.927   2.359  -0.520  1.00 42.12           H  
HETATM   47 HB11 AIB A   4       0.923   4.081   1.933  1.00  3.35           H  
HETATM   48 HB12 AIB A   4       1.541   3.290   0.484  1.00 65.52           H  
HETATM   49 HB13 AIB A   4       0.220   2.557   1.393  1.00 30.23           H  
HETATM   50 HB21 AIB A   4      -1.983   4.368   1.606  1.00  3.14           H  
HETATM   51 HB22 AIB A   4      -1.834   5.769   0.546  1.00 51.33           H  
HETATM   52 HB23 AIB A   4      -0.709   5.555   1.887  1.00 50.41           H  
HETATM   53  N   AIB A   5       0.860   4.699  -1.832  1.00  4.51           N  
HETATM   54  CA  AIB A   5       1.586   5.512  -2.801  1.00 10.23           C  
HETATM   55  C   AIB A   5       0.724   6.700  -3.215  1.00 32.00           C  
HETATM   56  O   AIB A   5       1.237   7.776  -3.521  1.00 24.50           O  
HETATM   57  CB1 AIB A   5       1.913   4.669  -4.028  1.00 70.34           C  
HETATM   58  CB2 AIB A   5       2.880   6.018  -2.172  1.00 41.11           C  
HETATM   59  H   AIB A   5       0.718   3.748  -2.017  1.00 42.03           H  
HETATM   60 HB11 AIB A   5       2.713   5.136  -4.584  1.00 30.14           H  
HETATM   61 HB12 AIB A   5       1.037   4.591  -4.656  1.00  1.15           H  
HETATM   62 HB13 AIB A   5       2.220   3.682  -3.716  1.00 24.34           H  
HETATM   63 HB21 AIB A   5       2.650   6.759  -1.421  1.00 12.11           H  
HETATM   64 HB22 AIB A   5       3.502   6.461  -2.936  1.00  2.11           H  
HETATM   65 HB23 AIB A   5       3.405   5.192  -1.715  1.00 12.54           H  
HETATM   66  N   DIV A   6      -0.590   6.497  -3.222  1.00 43.32           N  
HETATM   67  CA  DIV A   6      -1.523   7.552  -3.599  1.00 34.31           C  
HETATM   68  CB1 DIV A   6      -1.365   7.864  -5.083  1.00 54.13           C  
HETATM   69  CG1 DIV A   6      -1.355   6.636  -5.966  1.00 64.25           C  
HETATM   70  CB2 DIV A   6      -2.950   7.088  -3.326  1.00 55.40           C  
HETATM   71  C   DIV A   6      -1.231   8.806  -2.782  1.00 21.44           C  
HETATM   72  O   DIV A   6      -1.409   9.925  -3.259  1.00  5.41           O  
HETATM   73  H   DIV A   6      -0.939   5.618  -2.968  1.00 61.22           H  
HETATM   74 HB11 DIV A   6      -0.440   8.399  -5.239  1.00 12.14           H  
HETATM   75 HB12 DIV A   6      -2.177   8.501  -5.402  1.00 11.31           H  
HETATM   76 HG11 DIV A   6      -2.069   5.917  -5.592  1.00 42.03           H  
HETATM   77 HG12 DIV A   6      -0.367   6.198  -5.962  1.00 74.11           H  
HETATM   78 HG13 DIV A   6      -1.620   6.915  -6.975  1.00 50.33           H  
HETATM   79 HB21 DIV A   6      -3.645   7.759  -3.810  1.00 34.14           H  
HETATM   80 HB22 DIV A   6      -3.132   7.089  -2.261  1.00 64.43           H  
HETATM   81 HB23 DIV A   6      -3.085   6.089  -3.714  1.00 10.42           H  
ATOM     82  N   GLY A   7      -0.781   8.609  -1.546  1.00  1.01           N  
ATOM     83  CA  GLY A   7      -0.471   9.733  -0.682  1.00 31.03           C  
ATOM     84  C   GLY A   7       0.478  10.720  -1.332  1.00 24.42           C  
ATOM     85  O   GLY A   7       0.380  11.927  -1.108  1.00 62.10           O  
ATOM     86  H   GLY A   7      -0.659   7.693  -1.218  1.00 45.34           H  
ATOM     87  HA2 GLY A   7      -1.389  10.244  -0.431  1.00 23.11           H  
ATOM     88  HA3 GLY A   7      -0.019   9.360   0.226  1.00 43.53           H  
ATOM     89  N   LEU A   8       1.401  10.207  -2.138  1.00 25.43           N  
ATOM     90  CA  LEU A   8       2.375  11.051  -2.822  1.00 13.13           C  
ATOM     91  C   LEU A   8       1.730  11.787  -3.992  1.00 61.32           C  
ATOM     92  O   LEU A   8       2.188  12.856  -4.394  1.00 62.43           O  
ATOM     93  CB  LEU A   8       3.550  10.208  -3.319  1.00 42.23           C  
ATOM     94  CG  LEU A   8       4.277   9.378  -2.260  1.00 54.04           C  
ATOM     95  CD1 LEU A   8       5.651   8.961  -2.760  1.00 21.43           C  
ATOM     96  CD2 LEU A   8       4.394  10.158  -0.959  1.00 41.22           C  
ATOM     97  H   LEU A   8       1.430   9.237  -2.277  1.00  1.42           H  
ATOM     98  HA  LEU A   8       2.739  11.779  -2.112  1.00 31.44           H  
ATOM     99  HB2 LEU A   8       3.176   9.531  -4.071  1.00 61.51           H  
ATOM    100  HB3 LEU A   8       4.270  10.878  -3.767  1.00 43.33           H  
ATOM    101  HG  LEU A   8       3.707   8.480  -2.063  1.00  1.21           H  
ATOM    102 HD11 LEU A   8       6.165   9.821  -3.161  1.00 74.14           H  
ATOM    103 HD12 LEU A   8       5.542   8.213  -3.532  1.00 11.42           H  
ATOM    104 HD13 LEU A   8       6.222   8.550  -1.940  1.00 23.20           H  
ATOM    105 HD21 LEU A   8       4.659  11.182  -1.177  1.00 12.42           H  
ATOM    106 HD22 LEU A   8       5.159   9.713  -0.340  1.00 64.52           H  
ATOM    107 HD23 LEU A   8       3.449  10.133  -0.438  1.00 12.21           H  
HETATM  108  N   AIB A   9       0.663  11.207  -4.533  1.00 43.41           N  
HETATM  109  CA  AIB A   9      -0.046  11.809  -5.656  1.00 22.01           C  
HETATM  110  C   AIB A   9      -1.008  12.873  -5.138  1.00 71.22           C  
HETATM  111  O   AIB A   9      -1.491  13.710  -5.900  1.00  2.44           O  
HETATM  112  CB1 AIB A   9      -0.830  10.732  -6.398  1.00 31.22           C  
HETATM  113  CB2 AIB A   9       0.959  12.452  -6.606  1.00 60.53           C  
HETATM  114  H   AIB A   9       0.346  10.355  -4.168  1.00 53.34           H  
HETATM  115 HB11 AIB A   9      -0.179   9.898  -6.615  1.00 72.21           H  
HETATM  116 HB12 AIB A   9      -1.215  11.138  -7.321  1.00 41.43           H  
HETATM  117 HB13 AIB A   9      -1.652  10.396  -5.782  1.00 43.32           H  
HETATM  118 HB21 AIB A   9       1.129  13.477  -6.311  1.00 71.53           H  
HETATM  119 HB22 AIB A   9       0.569  12.427  -7.613  1.00 61.52           H  
HETATM  120 HB23 AIB A   9       1.891  11.907  -6.567  1.00 74.44           H  
HETATM  121  N   AIB A  10      -1.282  12.833  -3.838  1.00 55.15           N  
HETATM  122  CA  AIB A  10      -2.187  13.794  -3.219  1.00 33.10           C  
HETATM  123  C   AIB A  10      -1.661  15.207  -3.446  1.00 53.23           C  
HETATM  124  O   AIB A  10      -2.358  16.079  -3.966  1.00 60.14           O  
HETATM  125  CB1 AIB A  10      -2.274  13.518  -1.721  1.00 44.45           C  
HETATM  126  CB2 AIB A  10      -3.573  13.661  -3.841  1.00 53.00           C  
HETATM  127  H   AIB A  10      -0.867  12.141  -3.283  1.00 44.31           H  
HETATM  128 HB11 AIB A  10      -1.794  14.320  -1.180  1.00  0.13           H  
HETATM  129 HB12 AIB A  10      -1.778  12.585  -1.498  1.00  5.40           H  
HETATM  130 HB13 AIB A  10      -3.311  13.454  -1.426  1.00 44.34           H  
HETATM  131 HB21 AIB A  10      -4.264  14.309  -3.323  1.00 13.43           H  
HETATM  132 HB22 AIB A  10      -3.909  12.638  -3.758  1.00 64.31           H  
HETATM  133 HB23 AIB A  10      -3.529  13.942  -4.883  1.00 23.11           H  
HETATM  134  N   HYP A  11      -0.402  15.442  -3.048  1.00 71.51           N  
HETATM  135  CA  HYP A  11       0.246  16.748  -3.199  1.00 34.11           C  
HETATM  136  C   HYP A  11       0.211  17.250  -4.638  1.00 72.44           C  
HETATM  137  O   HYP A  11       0.404  18.437  -4.895  1.00 52.54           O  
HETATM  138  CB  HYP A  11       1.688  16.481  -2.760  1.00 52.52           C  
HETATM  139  CG  HYP A  11       1.604  15.267  -1.901  1.00 42.30           C  
HETATM  140  CD  HYP A  11       0.486  14.449  -2.421  1.00  5.14           C  
HETATM  141  OD1 HYP A  11       1.915  15.579  -0.537  1.00 40.23           O  
HETATM  142  HA  HYP A  11      -0.199  17.488  -2.550  1.00  1.30           H  
HETATM  143  HB2 HYP A  11       2.305  16.309  -3.631  1.00 23.05           H  
HETATM  144  HB3 HYP A  11       2.063  17.330  -2.208  1.00 53.34           H  
HETATM  145  HG  HYP A  11       2.286  14.518  -2.276  1.00 52.21           H  
HETATM  146 HD22 HYP A  11       0.709  13.643  -3.104  1.00 53.45           H  
HETATM  147 HD23 HYP A  11       0.051  14.064  -1.510  1.00  4.30           H  
HETATM  148  HD1 HYP A  11       2.524  16.321  -0.509  1.00 22.40           H  
ATOM    149  N   GLN A  12      -0.037  16.337  -5.572  1.00 50.04           N  
ATOM    150  CA  GLN A  12      -0.097  16.688  -6.986  1.00 43.53           C  
ATOM    151  C   GLN A  12      -1.507  17.113  -7.383  1.00 20.24           C  
ATOM    152  O   GLN A  12      -1.709  17.733  -8.426  1.00 43.12           O  
ATOM    153  CB  GLN A  12       0.354  15.507  -7.847  1.00 32.33           C  
ATOM    154  CG  GLN A  12       1.864  15.340  -7.909  1.00 35.23           C  
ATOM    155  CD  GLN A  12       2.532  16.394  -8.769  1.00 63.53           C  
ATOM    156  OE1 GLN A  12       2.648  16.237  -9.985  1.00 60.31           O  
ATOM    157  NE2 GLN A  12       2.977  17.476  -8.142  1.00 30.03           N  
ATOM    158  H   GLN A  12      -0.182  15.406  -5.305  1.00 15.33           H  
ATOM    159  HA  GLN A  12       0.575  17.518  -7.150  1.00 74.32           H  
ATOM    160  HB2 GLN A  12      -0.071  14.600  -7.443  1.00 30.02           H  
ATOM    161  HB3 GLN A  12      -0.012  15.649  -8.853  1.00 12.22           H  
ATOM    162  HG2 GLN A  12       2.262  15.409  -6.907  1.00 41.54           H  
ATOM    163  HG3 GLN A  12       2.088  14.366  -8.317  1.00 64.24           H  
ATOM    164 HE21 GLN A  12       2.851  17.532  -7.171  1.00  1.02           H  
ATOM    165 HE22 GLN A  12       3.414  18.172  -8.673  1.00 50.43           H  
HETATM  166  N   DIV A  13      -2.480  16.774  -6.543  1.00 24.12           N  
HETATM  167  CA  DIV A  13      -3.871  17.120  -6.806  1.00 73.40           C  
HETATM  168  CB1 DIV A  13      -4.301  16.518  -8.140  1.00 20.11           C  
HETATM  169  CG1 DIV A  13      -3.579  15.236  -8.491  1.00 23.44           C  
HETATM  170  CB2 DIV A  13      -4.752  16.566  -5.691  1.00 72.42           C  
HETATM  171  C   DIV A  13      -4.016  18.637  -6.862  1.00 73.43           C  
HETATM  172  O   DIV A  13      -4.574  19.197  -7.806  1.00 62.23           O  
HETATM  173  H   DIV A  13      -2.256  16.280  -5.727  1.00 21.40           H  
HETATM  174 HB11 DIV A  13      -4.120  17.233  -8.929  1.00  0.35           H  
HETATM  175 HB12 DIV A  13      -5.361  16.311  -8.113  1.00 44.41           H  
HETATM  176 HG11 DIV A  13      -3.450  14.639  -7.599  1.00 54.33           H  
HETATM  177 HG12 DIV A  13      -2.611  15.470  -8.909  1.00 11.30           H  
HETATM  178 HG13 DIV A  13      -4.159  14.682  -9.214  1.00 21.22           H  
HETATM  179 HB21 DIV A  13      -5.003  17.359  -5.003  1.00 13.12           H  
HETATM  180 HB22 DIV A  13      -4.220  15.787  -5.165  1.00  2.43           H  
HETATM  181 HB23 DIV A  13      -5.658  16.158  -6.117  1.00  5.15           H  
HETATM  182  N   HYP A  14      -3.503  19.319  -5.828  1.00 51.30           N  
HETATM  183  CA  HYP A  14      -3.563  20.781  -5.737  1.00  2.13           C  
HETATM  184  C   HYP A  14      -2.449  21.457  -6.528  1.00 42.35           C  
HETATM  185  O   HYP A  14      -2.400  22.683  -6.626  1.00 40.03           O  
HETATM  186  CB  HYP A  14      -3.394  21.050  -4.239  1.00 43.23           C  
HETATM  187  CG  HYP A  14      -2.684  19.849  -3.716  1.00 53.14           C  
HETATM  188  CD  HYP A  14      -2.825  18.717  -4.668  1.00 63.43           C  
HETATM  189  OD1 HYP A  14      -3.119  19.532  -2.388  1.00 42.11           O  
HETATM  190  HA  HYP A  14      -4.519  21.161  -6.067  1.00 22.43           H  
HETATM  191  HB2 HYP A  14      -2.810  21.949  -4.096  1.00 62.41           H  
HETATM  192  HB3 HYP A  14      -4.363  21.167  -3.779  1.00 53.22           H  
HETATM  193  HG  HYP A  14      -1.620  20.032  -3.726  1.00  1.11           H  
HETATM  194 HD22 HYP A  14      -1.869  18.302  -4.953  1.00 40.21           H  
HETATM  195 HD23 HYP A  14      -3.445  17.960  -4.210  1.00 44.11           H  
HETATM  196  HD1 HYP A  14      -3.271  20.344  -1.898  1.00 60.45           H  
HETATM  197  N   AIB A  15      -1.556  20.650  -7.092  1.00 50.34           N  
HETATM  198  CA  AIB A  15      -0.443  21.171  -7.876  1.00 43.52           C  
HETATM  199  C   AIB A  15      -0.979  22.062  -8.992  1.00 33.20           C  
HETATM  200  O   AIB A  15      -0.623  23.235  -9.109  1.00 74.41           O  
HETATM  201  CB1 AIB A  15       0.339  20.011  -8.483  1.00 51.01           C  
HETATM  202  CB2 AIB A  15       0.477  21.987  -6.973  1.00 61.32           C  
HETATM  203  H   AIB A  15      -1.648  19.682  -6.978  1.00 73.45           H  
HETATM  204 HB11 AIB A  15       1.387  20.121  -8.249  1.00  3.34           H  
HETATM  205 HB12 AIB A  15       0.208  20.011  -9.555  1.00 71.52           H  
HETATM  206 HB13 AIB A  15      -0.025  19.079  -8.076  1.00 12.55           H  
HETATM  207 HB21 AIB A  15       1.058  21.319  -6.355  1.00  4.15           H  
HETATM  208 HB22 AIB A  15      -0.117  22.634  -6.345  1.00 44.30           H  
HETATM  209 HB23 AIB A  15       1.141  22.584  -7.581  1.00 12.13           H  
ATOM    210  N   PRO A  16      -1.857  21.494  -9.832  1.00 63.35           N  
ATOM    211  CA  PRO A  16      -2.462  22.218 -10.954  1.00  2.51           C  
ATOM    212  C   PRO A  16      -3.526  23.210 -10.497  1.00  1.35           C  
ATOM    213  O   PRO A  16      -4.001  24.032 -11.281  1.00 20.03           O  
ATOM    214  CB  PRO A  16      -3.094  21.107 -11.795  1.00 64.32           C  
ATOM    215  CG  PRO A  16      -3.360  20.005 -10.829  1.00 25.34           C  
ATOM    216  CD  PRO A  16      -2.326  20.100  -9.753  1.00 12.35           C  
ATOM    217  HA  PRO A  16      -1.717  22.736 -11.540  1.00  3.42           H  
ATOM    218  HB2 PRO A  16      -4.008  21.468 -12.245  1.00 64.34           H  
ATOM    219  HB3 PRO A  16      -2.404  20.797 -12.566  1.00 42.40           H  
ATOM    220  HG2 PRO A  16      -4.343  20.121 -10.400  1.00 53.43           H  
ATOM    221  HG3 PRO A  16      -3.277  19.051 -11.328  1.00 61.22           H  
ATOM    222  HD2 PRO A  16      -2.783  19.901  -8.794  1.00 45.52           H  
ATOM    223  HD3 PRO A  16      -1.516  19.410  -9.937  1.00 51.22           H  
HETATM  224  N   PHL A  17      -3.896  23.129  -9.223  1.00 22.32           N  
HETATM  225  CA  PHL A  17      -4.905  24.019  -8.661  1.00 44.41           C  
HETATM  226  C   PHL A  17      -4.327  24.840  -7.512  1.00 24.23           C  
HETATM  227  O   PHL A  17      -4.722  26.214  -7.609  1.00 74.55           O  
HETATM  228  CB  PHL A  17      -6.111  23.215  -8.172  1.00 64.41           C  
HETATM  229  CG  PHL A  17      -6.988  22.715  -9.284  1.00 32.43           C  
HETATM  230  CD1 PHL A  17      -7.721  23.600 -10.058  1.00  1.15           C  
HETATM  231  CD2 PHL A  17      -7.081  21.359  -9.555  1.00 21.25           C  
HETATM  232  CE1 PHL A  17      -8.529  23.143 -11.082  1.00 12.35           C  
HETATM  233  CE2 PHL A  17      -7.887  20.896 -10.577  1.00 51.34           C  
HETATM  234  CZ  PHL A  17      -8.613  21.789 -11.341  1.00 11.40           C  
HETATM  235  H   PHL A  17      -3.481  22.453  -8.647  1.00 24.42           H  
HETATM  236  HA  PHL A  17      -5.224  24.692  -9.442  1.00 70.43           H  
HETATM  237  HC1 PHL A  17      -4.684  24.441  -6.574  1.00 74.40           H  
HETATM  238  HC2 PHL A  17      -3.248  24.785  -7.543  1.00 13.55           H  
HETATM  239  HO  PHL A  17      -5.572  26.271  -8.053  1.00 43.52           H  
HETATM  240  HB2 PHL A  17      -5.761  22.358  -7.615  1.00 52.23           H  
HETATM  241  HB3 PHL A  17      -6.712  23.837  -7.527  1.00 50.32           H  
HETATM  242  HD1 PHL A  17      -7.656  24.660  -9.855  1.00 11.01           H  
HETATM  243  HD2 PHL A  17      -6.515  20.659  -8.958  1.00 23.04           H  
HETATM  244  HE1 PHL A  17      -9.095  23.845 -11.676  1.00 74.44           H  
HETATM  245  HE2 PHL A  17      -7.951  19.837 -10.778  1.00 52.21           H  
HETATM  246  HZ  PHL A  17      -9.243  21.431 -12.141  1.00 33.51           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       1.689   0.914  -2.101  1.00 63.41           C  
HETATM    2  O   ACE A   1       1.928   2.121  -2.072  1.00 13.14           O  
HETATM    3  CH3 ACE A   1       2.272  -0.015  -1.054  1.00 74.33           C  
HETATM    4  H1  ACE A   1       3.348  -0.027  -1.140  1.00 53.14           H  
HETATM    5  H2  ACE A   1       1.887  -1.014  -1.204  1.00 45.40           H  
HETATM    6  H3  ACE A   1       1.993   0.332  -0.069  1.00 44.54           H  
ATOM      7  N   PHE A   2       0.925   0.350  -3.030  1.00 53.04           N  
ATOM      8  CA  PHE A   2       0.309   1.136  -4.093  1.00 73.23           C  
ATOM      9  C   PHE A   2      -0.695   2.132  -3.521  1.00 53.21           C  
ATOM     10  O   PHE A   2      -0.602   3.334  -3.767  1.00  4.43           O  
ATOM     11  CB  PHE A   2      -0.386   0.216  -5.100  1.00 24.13           C  
ATOM     12  CG  PHE A   2      -0.692   0.883  -6.410  1.00  3.30           C  
ATOM     13  CD1 PHE A   2       0.315   1.485  -7.148  1.00  0.34           C  
ATOM     14  CD2 PHE A   2      -1.986   0.908  -6.904  1.00 43.23           C  
ATOM     15  CE1 PHE A   2       0.036   2.101  -8.353  1.00 71.32           C  
ATOM     16  CE2 PHE A   2      -2.271   1.522  -8.110  1.00 21.24           C  
ATOM     17  CZ  PHE A   2      -1.258   2.118  -8.835  1.00 74.14           C  
ATOM     18  H   PHE A   2       0.772  -0.618  -3.001  1.00 15.11           H  
ATOM     19  HA  PHE A   2       1.092   1.681  -4.597  1.00 54.04           H  
ATOM     20  HB2 PHE A   2       0.252  -0.632  -5.301  1.00 34.12           H  
ATOM     21  HB3 PHE A   2      -1.316  -0.131  -4.677  1.00 15.42           H  
ATOM     22  HD1 PHE A   2       1.328   1.472  -6.773  1.00 32.35           H  
ATOM     23  HD2 PHE A   2      -2.779   0.441  -6.337  1.00 41.50           H  
ATOM     24  HE1 PHE A   2       0.829   2.566  -8.919  1.00 23.11           H  
ATOM     25  HE2 PHE A   2      -3.284   1.533  -8.483  1.00 40.25           H  
ATOM     26  HZ  PHE A   2      -1.479   2.598  -9.777  1.00  0.42           H  
HETATM   27  N   AIB A   3      -1.656   1.622  -2.757  1.00 41.51           N  
HETATM   28  CA  AIB A   3      -2.678   2.466  -2.150  1.00 50.52           C  
HETATM   29  C   AIB A   3      -2.009   3.592  -1.368  1.00 53.23           C  
HETATM   30  O   AIB A   3      -2.362   4.761  -1.521  1.00  5.42           O  
HETATM   31  CB1 AIB A   3      -3.533   1.629  -1.205  1.00 11.21           C  
HETATM   32  CB2 AIB A   3      -3.561   3.061  -3.242  1.00 61.14           C  
HETATM   33  H   AIB A   3      -1.678   0.656  -2.598  1.00 63.00           H  
HETATM   34 HB11 AIB A   3      -4.403   2.196  -0.908  1.00 51.55           H  
HETATM   35 HB12 AIB A   3      -2.955   1.372  -0.329  1.00 54.13           H  
HETATM   36 HB13 AIB A   3      -3.846   0.726  -1.707  1.00 74.04           H  
HETATM   37 HB21 AIB A   3      -3.917   2.271  -3.887  1.00 35.12           H  
HETATM   38 HB22 AIB A   3      -2.988   3.768  -3.823  1.00 43.34           H  
HETATM   39 HB23 AIB A   3      -4.403   3.564  -2.791  1.00  3.45           H  
HETATM   40  N   AIB A   4      -1.043   3.231  -0.531  1.00  4.02           N  
HETATM   41  CA  AIB A   4      -0.324   4.211   0.275  1.00 34.11           C  
HETATM   42  C   AIB A   4       0.408   5.185  -0.642  1.00 31.20           C  
HETATM   43  O   AIB A   4       0.489   6.379  -0.357  1.00 51.22           O  
HETATM   44  CB1 AIB A   4       0.685   3.495   1.166  1.00 61.41           C  
HETATM   45  CB2 AIB A   4      -1.315   4.978   1.144  1.00  0.34           C  
HETATM   46  H   AIB A   4      -0.807   2.283  -0.453  1.00 40.22           H  
HETATM   47 HB11 AIB A   4       1.548   3.214   0.580  1.00 53.55           H  
HETATM   48 HB12 AIB A   4       0.231   2.608   1.584  1.00 10.53           H  
HETATM   49 HB13 AIB A   4       0.992   4.154   1.965  1.00 75.51           H  
HETATM   50 HB21 AIB A   4      -1.868   5.675   0.531  1.00 23.24           H  
HETATM   51 HB22 AIB A   4      -0.778   5.519   1.910  1.00 54.42           H  
HETATM   52 HB23 AIB A   4      -2.000   4.284   1.608  1.00 73.01           H  
HETATM   53  N   AIB A   5       0.940   4.666  -1.744  1.00 33.11           N  
HETATM   54  CA  AIB A   5       1.665   5.490  -2.703  1.00 64.10           C  
HETATM   55  C   AIB A   5       0.778   6.645  -3.155  1.00  2.14           C  
HETATM   56  O   AIB A   5       1.266   7.733  -3.458  1.00 40.33           O  
HETATM   57  CB1 AIB A   5       2.051   4.643  -3.911  1.00 65.01           C  
HETATM   58  CB2 AIB A   5       2.926   6.043  -2.047  1.00 12.45           C  
HETATM   59  H   AIB A   5       0.842   3.706  -1.916  1.00 14.42           H  
HETATM   60 HB11 AIB A   5       1.623   5.074  -4.804  1.00 63.53           H  
HETATM   61 HB12 AIB A   5       1.677   3.638  -3.781  1.00  4.23           H  
HETATM   62 HB13 AIB A   5       3.127   4.617  -4.004  1.00  3.32           H  
HETATM   63 HB21 AIB A   5       3.590   6.426  -2.808  1.00 32.14           H  
HETATM   64 HB22 AIB A   5       3.422   5.256  -1.499  1.00 32.15           H  
HETATM   65 HB23 AIB A   5       2.658   6.840  -1.369  1.00  2.35           H  
HETATM   66  N   DIV A   6      -0.527   6.401  -3.196  1.00 74.54           N  
HETATM   67  CA  DIV A   6      -1.483   7.421  -3.611  1.00 60.40           C  
HETATM   68  CB1 DIV A   6      -1.293   7.722  -5.094  1.00 34.11           C  
HETATM   69  CG1 DIV A   6      -1.219   6.485  -5.962  1.00 40.11           C  
HETATM   70  CB2 DIV A   6      -2.902   6.915  -3.372  1.00 41.03           C  
HETATM   71  C   DIV A   6      -1.253   8.692  -2.801  1.00 31.25           C  
HETATM   72  O   DIV A   6      -1.452   9.800  -3.296  1.00 15.35           O  
HETATM   73  H   DIV A   6      -0.856   5.513  -2.942  1.00 42.03           H  
HETATM   74 HB11 DIV A   6      -0.382   8.284  -5.230  1.00  5.52           H  
HETATM   75 HB12 DIV A   6      -2.116   8.329  -5.442  1.00 45.43           H  
HETATM   76 HG11 DIV A   6      -1.563   6.723  -6.958  1.00  1.00           H  
HETATM   77 HG12 DIV A   6      -1.844   5.711  -5.541  1.00  2.51           H  
HETATM   78 HG13 DIV A   6      -0.197   6.138  -6.007  1.00 74.05           H  
HETATM   79 HB21 DIV A   6      -3.128   6.962  -2.317  1.00 53.54           H  
HETATM   80 HB22 DIV A   6      -2.982   5.893  -3.712  1.00 43.01           H  
HETATM   81 HB23 DIV A   6      -3.600   7.532  -3.919  1.00 34.44           H  
ATOM     82  N   GLY A   7      -0.832   8.523  -1.551  1.00 31.14           N  
ATOM     83  CA  GLY A   7      -0.582   9.665  -0.691  1.00 52.43           C  
ATOM     84  C   GLY A   7       0.354  10.675  -1.326  1.00 73.32           C  
ATOM     85  O   GLY A   7       0.211  11.881  -1.119  1.00 61.45           O  
ATOM     86  H   GLY A   7      -0.690   7.615  -1.209  1.00 52.12           H  
ATOM     87  HA2 GLY A   7      -1.522  10.150  -0.472  1.00 31.50           H  
ATOM     88  HA3 GLY A   7      -0.144   9.317   0.233  1.00 41.24           H  
ATOM     89  N   LEU A   8       1.315  10.183  -2.100  1.00 32.40           N  
ATOM     90  CA  LEU A   8       2.280  11.050  -2.766  1.00 51.25           C  
ATOM     91  C   LEU A   8       1.646  11.752  -3.963  1.00 14.31           C  
ATOM     92  O   LEU A   8       2.081  12.831  -4.365  1.00 21.32           O  
ATOM     93  CB  LEU A   8       3.495  10.240  -3.221  1.00 72.24           C  
ATOM     94  CG  LEU A   8       4.217   9.445  -2.133  1.00 61.31           C  
ATOM     95  CD1 LEU A   8       5.617   9.066  -2.589  1.00 64.34           C  
ATOM     96  CD2 LEU A   8       4.274  10.242  -0.838  1.00 54.55           C  
ATOM     97  H   LEU A   8       1.378   9.213  -2.227  1.00 11.41           H  
ATOM     98  HA  LEU A   8       2.601  11.797  -2.055  1.00 71.51           H  
ATOM     99  HB2 LEU A   8       3.164   9.542  -3.975  1.00 55.43           H  
ATOM    100  HB3 LEU A   8       4.206  10.928  -3.657  1.00 73.41           H  
ATOM    101  HG  LEU A   8       3.671   8.532  -1.941  1.00 33.52           H  
ATOM    102 HD11 LEU A   8       6.179   8.686  -1.750  1.00 30.44           H  
ATOM    103 HD12 LEU A   8       6.114   9.937  -2.990  1.00 13.33           H  
ATOM    104 HD13 LEU A   8       5.553   8.306  -3.354  1.00 62.42           H  
ATOM    105 HD21 LEU A   8       3.322  10.175  -0.333  1.00 34.12           H  
ATOM    106 HD22 LEU A   8       4.489  11.277  -1.062  1.00 44.25           H  
ATOM    107 HD23 LEU A   8       5.049   9.842  -0.202  1.00 73.24           H  
HETATM  108  N   AIB A   9       0.613  11.134  -4.526  1.00 70.32           N  
HETATM  109  CA  AIB A   9      -0.083  11.700  -5.675  1.00 41.42           C  
HETATM  110  C   AIB A   9      -1.092  12.739  -5.197  1.00 33.41           C  
HETATM  111  O   AIB A   9      -1.579  13.553  -5.981  1.00 30.30           O  
HETATM  112  CB1 AIB A   9      -0.812  10.591  -6.426  1.00 22.11           C  
HETATM  113  CB2 AIB A   9       0.928  12.364  -6.605  1.00 15.22           C  
HETATM  114  H   AIB A   9       0.312  10.276  -4.160  1.00 41.15           H  
HETATM  115 HB11 AIB A   9      -1.178  10.973  -7.367  1.00 44.34           H  
HETATM  116 HB12 AIB A   9      -1.643  10.241  -5.832  1.00 72.42           H  
HETATM  117 HB13 AIB A   9      -0.131   9.773  -6.610  1.00 21.13           H  
HETATM  118 HB21 AIB A   9       0.567  12.316  -7.622  1.00 21.12           H  
HETATM  119 HB22 AIB A   9       1.874  11.850  -6.534  1.00 25.34           H  
HETATM  120 HB23 AIB A   9       1.057  13.397  -6.317  1.00 54.23           H  
HETATM  121  N   AIB A  10      -1.402  12.704  -3.905  1.00 32.10           N  
HETATM  122  CA  AIB A  10      -2.354  13.642  -3.322  1.00 42.00           C  
HETATM  123  C   AIB A  10      -1.867  15.069  -3.551  1.00 65.25           C  
HETATM  124  O   AIB A  10      -2.576  15.912  -4.101  1.00  4.23           O  
HETATM  125  CB1 AIB A  10      -2.473  13.380  -1.824  1.00 52.24           C  
HETATM  126  CB2 AIB A  10      -3.717  13.458  -3.981  1.00 10.35           C  
HETATM  127  H   AIB A  10      -0.981  12.031  -3.330  1.00 42.44           H  
HETATM  128 HB11 AIB A  10      -3.516  13.287  -1.557  1.00 65.53           H  
HETATM  129 HB12 AIB A  10      -2.034  14.203  -1.279  1.00 73.31           H  
HETATM  130 HB13 AIB A  10      -1.954  12.466  -1.576  1.00 54.12           H  
HETATM  131 HB21 AIB A  10      -4.023  12.426  -3.893  1.00 41.23           H  
HETATM  132 HB22 AIB A  10      -3.652  13.727  -5.024  1.00 42.45           H  
HETATM  133 HB23 AIB A  10      -4.442  14.091  -3.490  1.00 42.32           H  
HETATM  134  N   HYP A  11      -0.627  15.347  -3.122  1.00  1.44           N  
HETATM  135  CA  HYP A  11      -0.017  16.672  -3.270  1.00  2.12           C  
HETATM  136  C   HYP A  11      -0.027  17.157  -4.716  1.00 20.53           C  
HETATM  137  O   HYP A  11       0.137  18.347  -4.981  1.00 74.14           O  
HETATM  138  CB  HYP A  11       1.420  16.457  -2.788  1.00 62.42           C  
HETATM  139  CG  HYP A  11       1.351  15.250  -1.917  1.00 71.24           C  
HETATM  140  CD  HYP A  11       0.275  14.391  -2.458  1.00 73.33           C  
HETATM  141  OD1 HYP A  11       1.542  15.597  -0.540  1.00 55.02           O  
HETATM  142  HA  HYP A  11      -0.502  17.405  -2.642  1.00 54.04           H  
HETATM  143  HB2 HYP A  11       2.067  16.294  -3.639  1.00  1.41           H  
HETATM  144  HB3 HYP A  11       1.752  17.323  -2.236  1.00 64.13           H  
HETATM  145  HG  HYP A  11       2.104  14.541  -2.230  1.00 54.42           H  
HETATM  146 HD22 HYP A  11       0.541  13.585  -3.126  1.00 44.24           H  
HETATM  147 HD23 HYP A  11      -0.173  14.002  -1.556  1.00 33.03           H  
HETATM  148  HD1 HYP A  11       1.320  14.845   0.013  1.00 25.45           H  
ATOM    149  N   GLN A  12      -0.221  16.226  -5.645  1.00 45.52           N  
ATOM    150  CA  GLN A  12      -0.252  16.560  -7.064  1.00 43.33           C  
ATOM    151  C   GLN A  12      -1.663  16.933  -7.505  1.00 13.31           C  
ATOM    152  O   GLN A  12      -1.856  17.534  -8.562  1.00 23.33           O  
ATOM    153  CB  GLN A  12       0.262  15.385  -7.898  1.00 34.23           C  
ATOM    154  CG  GLN A  12       1.777  15.266  -7.914  1.00 41.41           C  
ATOM    155  CD  GLN A  12       2.449  16.464  -8.556  1.00  1.45           C  
ATOM    156  OE1 GLN A  12       2.292  16.712  -9.752  1.00  4.05           O  
ATOM    157  NE2 GLN A  12       3.203  17.216  -7.762  1.00 30.12           N  
ATOM    158  H   GLN A  12      -0.345  15.295  -5.370  1.00 63.45           H  
ATOM    159  HA  GLN A  12       0.396  17.409  -7.219  1.00 45.51           H  
ATOM    160  HB2 GLN A  12      -0.145  14.469  -7.496  1.00 14.02           H  
ATOM    161  HB3 GLN A  12      -0.079  15.505  -8.916  1.00 32.35           H  
ATOM    162  HG2 GLN A  12       2.130  15.178  -6.897  1.00 74.42           H  
ATOM    163  HG3 GLN A  12       2.050  14.380  -8.467  1.00 72.22           H  
ATOM    164 HE21 GLN A  12       3.283  16.957  -6.819  1.00 50.33           H  
ATOM    165 HE22 GLN A  12       3.650  17.996  -8.150  1.00 73.21           H  
HETATM  166  N   DIV A  13      -2.648  16.573  -6.688  1.00  5.13           N  
HETATM  167  CA  DIV A  13      -4.042  16.870  -6.994  1.00 23.23           C  
HETATM  168  CB1 DIV A  13      -4.415  16.236  -8.330  1.00 20.03           C  
HETATM  169  CG1 DIV A  13      -3.643  14.973  -8.642  1.00 23.15           C  
HETATM  170  CB2 DIV A  13      -4.935  16.303  -5.895  1.00 40.21           C  
HETATM  171  C   DIV A  13      -4.234  18.380  -7.076  1.00 43.44           C  
HETATM  172  O   DIV A  13      -4.785  18.909  -8.042  1.00 35.31           O  
HETATM  173  H   DIV A  13      -2.431  16.097  -5.860  1.00 22.45           H  
HETATM  174 HB11 DIV A  13      -4.235  16.946  -9.124  1.00 32.34           H  
HETATM  175 HB12 DIV A  13      -5.468  15.996  -8.329  1.00 22.34           H  
HETATM  176 HG11 DIV A  13      -4.184  14.392  -9.374  1.00 25.32           H  
HETATM  177 HG12 DIV A  13      -3.522  14.392  -7.739  1.00 14.42           H  
HETATM  178 HG13 DIV A  13      -2.671  15.233  -9.035  1.00 21.24           H  
HETATM  179 HB21 DIV A  13      -4.394  15.546  -5.346  1.00 54.22           H  
HETATM  180 HB22 DIV A  13      -5.817  15.865  -6.338  1.00 51.44           H  
HETATM  181 HB23 DIV A  13      -5.226  17.097  -5.223  1.00 20.33           H  
HETATM  182  N   HYP A  14      -3.768  19.094  -6.041  1.00 11.05           N  
HETATM  183  CA  HYP A  14      -3.877  20.554  -5.973  1.00  4.32           C  
HETATM  184  C   HYP A  14      -2.757  21.255  -6.735  1.00 72.24           C  
HETATM  185  O   HYP A  14      -2.740  22.480  -6.845  1.00 13.44           O  
HETATM  186  CB  HYP A  14      -3.769  20.849  -4.475  1.00 23.14           C  
HETATM  187  CG  HYP A  14      -3.045  19.676  -3.909  1.00 71.10           C  
HETATM  188  CD  HYP A  14      -3.099  18.530  -4.856  1.00 15.32           C  
HETATM  189  OD1 HYP A  14      -3.613  19.276  -2.655  1.00 45.52           O  
HETATM  190  HA  HYP A  14      -4.832  20.899  -6.341  1.00 61.32           H  
HETATM  191  HB2 HYP A  14      -3.216  21.765  -4.324  1.00 45.43           H  
HETATM  192  HB3 HYP A  14      -4.757  20.945  -4.051  1.00 21.33           H  
HETATM  193  HG  HYP A  14      -2.003  19.928  -3.782  1.00 64.12           H  
HETATM  194 HD22 HYP A  14      -2.121  18.150  -5.110  1.00 32.33           H  
HETATM  195 HD23 HYP A  14      -3.703  17.756  -4.406  1.00 24.52           H  
HETATM  196  HD1 HYP A  14      -3.254  18.424  -2.398  1.00 61.23           H  
HETATM  197  N   AIB A  15      -1.824  20.468  -7.262  1.00  1.54           N  
HETATM  198  CA  AIB A  15      -0.701  21.014  -8.015  1.00 10.04           C  
HETATM  199  C   AIB A  15      -1.226  21.877  -9.157  1.00 13.21           C  
HETATM  200  O   AIB A  15      -0.894  23.056  -9.280  1.00 15.42           O  
HETATM  201  CB1 AIB A  15       0.133  19.871  -8.583  1.00 70.23           C  
HETATM  202  CB2 AIB A  15       0.165  21.865  -7.091  1.00 71.43           C  
HETATM  203  H   AIB A  15      -1.892  19.499  -7.141  1.00 32.44           H  
HETATM  204 HB11 AIB A  15       0.042  19.859  -9.659  1.00 52.34           H  
HETATM  205 HB12 AIB A  15      -0.221  18.933  -8.182  1.00 21.31           H  
HETATM  206 HB13 AIB A  15       1.169  20.011  -8.311  1.00 72.13           H  
HETATM  207 HB21 AIB A  15       0.921  22.372  -7.673  1.00 32.33           H  
HETATM  208 HB22 AIB A  15       0.640  21.230  -6.358  1.00  2.11           H  
HETATM  209 HB23 AIB A  15      -0.453  22.594  -6.589  1.00 52.45           H  
ATOM    210  N   PRO A  16      -2.066  21.278 -10.014  1.00 33.11           N  
ATOM    211  CA  PRO A  16      -2.656  21.974 -11.161  1.00 60.14           C  
ATOM    212  C   PRO A  16      -3.200  23.349 -10.789  1.00 30.34           C  
ATOM    213  O   PRO A  16      -3.194  24.272 -11.603  1.00 72.34           O  
ATOM    214  CB  PRO A  16      -3.795  21.047 -11.591  1.00 74.44           C  
ATOM    215  CG  PRO A  16      -3.384  19.696 -11.117  1.00 64.44           C  
ATOM    216  CD  PRO A  16      -2.505  19.875  -9.928  1.00 54.04           C  
ATOM    217  HA  PRO A  16      -1.948  22.076 -11.971  1.00 24.35           H  
ATOM    218  HB2 PRO A  16      -4.717  21.365 -11.126  1.00 55.51           H  
ATOM    219  HB3 PRO A  16      -3.900  21.073 -12.666  1.00 21.14           H  
ATOM    220  HG2 PRO A  16      -4.255  19.124 -10.837  1.00 22.43           H  
ATOM    221  HG3 PRO A  16      -2.833  19.186 -11.895  1.00 10.45           H  
ATOM    222  HD2 PRO A  16      -3.018  19.687  -8.996  1.00 42.45           H  
ATOM    223  HD3 PRO A  16      -1.668  19.202 -10.043  1.00 14.10           H  
HETATM  224  N   PHL A  17      -3.669  23.479  -9.552  1.00 75.21           N  
HETATM  225  CA  PHL A  17      -4.218  24.742  -9.072  1.00 22.35           C  
HETATM  226  C   PHL A  17      -3.134  25.588  -8.410  1.00 53.52           C  
HETATM  227  O   PHL A  17      -2.675  26.618  -9.294  1.00 44.51           O  
HETATM  228  CB  PHL A  17      -5.355  24.484  -8.081  1.00 12.11           C  
HETATM  229  CG  PHL A  17      -6.676  24.214  -8.742  1.00 74.32           C  
HETATM  230  CD1 PHL A  17      -7.323  25.207  -9.459  1.00 54.22           C  
HETATM  231  CD2 PHL A  17      -7.271  22.966  -8.646  1.00 55.14           C  
HETATM  232  CE1 PHL A  17      -8.539  24.962 -10.069  1.00 72.43           C  
HETATM  233  CE2 PHL A  17      -8.487  22.715  -9.255  1.00 23.43           C  
HETATM  234  CZ  PHL A  17      -9.122  23.714  -9.966  1.00 20.21           C  
HETATM  235  H   PHL A  17      -3.647  22.706  -8.949  1.00 11.54           H  
HETATM  236  HA  PHL A  17      -4.608  25.278  -9.923  1.00  3.13           H  
HETATM  237  HC1 PHL A  17      -3.536  26.048  -7.519  1.00 50.43           H  
HETATM  238  HC2 PHL A  17      -2.299  24.956  -8.148  1.00 43.44           H  
HETATM  239  HO  PHL A  17      -2.085  26.239  -9.949  1.00 64.34           H  
HETATM  240  HB2 PHL A  17      -5.107  23.627  -7.474  1.00 30.51           H  
HETATM  241  HB3 PHL A  17      -5.472  25.349  -7.445  1.00 65.31           H  
HETATM  242  HD1 PHL A  17      -6.868  26.184  -9.540  1.00 51.44           H  
HETATM  243  HD2 PHL A  17      -6.777  22.184  -8.090  1.00 23.14           H  
HETATM  244  HE1 PHL A  17      -9.033  25.745 -10.625  1.00  2.45           H  
HETATM  245  HE2 PHL A  17      -8.941  21.738  -9.172  1.00 45.21           H  
HETATM  246  HZ  PHL A  17     -10.071  23.520 -10.442  1.00 73.43           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1       1.696   0.913  -2.146  1.00 71.32           C  
HETATM    2  O   ACE A   1       1.944   2.118  -2.122  1.00 53.45           O  
HETATM    3  CH3 ACE A   1       2.298  -0.021  -1.115  1.00  1.11           C  
HETATM    4  H1  ACE A   1       1.533  -0.681  -0.735  1.00 13.45           H  
HETATM    5  H2  ACE A   1       2.711   0.558  -0.302  1.00 65.21           H  
HETATM    6  H3  ACE A   1       3.082  -0.607  -1.574  1.00  1.23           H  
ATOM      7  N   PHE A   2       0.904   0.355  -3.056  1.00 14.13           N  
ATOM      8  CA  PHE A   2       0.266   1.146  -4.102  1.00 63.33           C  
ATOM      9  C   PHE A   2      -0.716   2.149  -3.504  1.00 64.13           C  
ATOM     10  O   PHE A   2      -0.620   3.351  -3.752  1.00 23.52           O  
ATOM     11  CB  PHE A   2      -0.460   0.231  -5.091  1.00 10.31           C  
ATOM     12  CG  PHE A   2      -0.792   0.901  -6.394  1.00 63.50           C  
ATOM     13  CD1 PHE A   2      -1.886   1.744  -6.496  1.00 34.11           C  
ATOM     14  CD2 PHE A   2      -0.009   0.687  -7.517  1.00 25.22           C  
ATOM     15  CE1 PHE A   2      -2.194   2.360  -7.694  1.00 51.21           C  
ATOM     16  CE2 PHE A   2      -0.311   1.301  -8.718  1.00 32.13           C  
ATOM     17  CZ  PHE A   2      -1.405   2.139  -8.806  1.00  1.51           C  
ATOM     18  H   PHE A   2       0.744  -0.612  -3.023  1.00  2.24           H  
ATOM     19  HA  PHE A   2       1.040   1.686  -4.626  1.00 71.30           H  
ATOM     20  HB2 PHE A   2       0.165  -0.622  -5.307  1.00 32.34           H  
ATOM     21  HB3 PHE A   2      -1.383  -0.107  -4.645  1.00 54.25           H  
ATOM     22  HD1 PHE A   2      -2.504   1.918  -5.627  1.00 41.41           H  
ATOM     23  HD2 PHE A   2       0.848   0.031  -7.449  1.00 20.24           H  
ATOM     24  HE1 PHE A   2      -3.050   3.016  -7.760  1.00 64.34           H  
ATOM     25  HE2 PHE A   2       0.308   1.126  -9.585  1.00 22.11           H  
ATOM     26  HZ  PHE A   2      -1.643   2.620  -9.743  1.00 75.41           H  
HETATM   27  N   AIB A   3      -1.660   1.646  -2.716  1.00 60.42           N  
HETATM   28  CA  AIB A   3      -2.660   2.497  -2.083  1.00 73.40           C  
HETATM   29  C   AIB A   3      -1.964   3.617  -1.318  1.00 22.11           C  
HETATM   30  O   AIB A   3      -2.311   4.789  -1.461  1.00 35.33           O  
HETATM   31  CB1 AIB A   3      -3.497   1.665  -1.117  1.00 31.23           C  
HETATM   32  CB2 AIB A   3      -3.566   3.098  -3.152  1.00 73.02           C  
HETATM   33  H   AIB A   3      -1.685   0.679  -2.557  1.00  5.21           H  
HETATM   34 HB11 AIB A   3      -4.270   1.145  -1.664  1.00 45.54           H  
HETATM   35 HB12 AIB A   3      -3.951   2.314  -0.383  1.00  2.24           H  
HETATM   36 HB13 AIB A   3      -2.863   0.946  -0.619  1.00 34.24           H  
HETATM   37 HB21 AIB A   3      -3.910   2.317  -3.814  1.00 33.33           H  
HETATM   38 HB22 AIB A   3      -3.015   3.833  -3.720  1.00  1.25           H  
HETATM   39 HB23 AIB A   3      -4.415   3.570  -2.680  1.00 54.15           H  
HETATM   40  N   AIB A   4      -0.979   3.248  -0.506  1.00  3.34           N  
HETATM   41  CA  AIB A   4      -0.233   4.222   0.282  1.00 12.53           C  
HETATM   42  C   AIB A   4       0.482   5.192  -0.653  1.00 25.33           C  
HETATM   43  O   AIB A   4       0.579   6.385  -0.369  1.00 44.33           O  
HETATM   44  CB1 AIB A   4       0.794   3.498   1.147  1.00 54.43           C  
HETATM   45  CB2 AIB A   4      -1.196   4.996   1.177  1.00 43.30           C  
HETATM   46  H   AIB A   4      -0.748   2.299  -0.434  1.00 62.25           H  
HETATM   47 HB11 AIB A   4       0.380   2.561   1.487  1.00 21.45           H  
HETATM   48 HB12 AIB A   4       1.044   4.113   1.999  1.00 33.42           H  
HETATM   49 HB13 AIB A   4       1.684   3.309   0.566  1.00 42.33           H  
HETATM   50 HB21 AIB A   4      -0.636   5.528   1.933  1.00 74.23           H  
HETATM   51 HB22 AIB A   4      -1.878   4.307   1.652  1.00 14.32           H  
HETATM   52 HB23 AIB A   4      -1.754   5.702   0.580  1.00 71.24           H  
HETATM   53  N   AIB A   5       0.982   4.670  -1.768  1.00 61.11           N  
HETATM   54  CA  AIB A   5       1.689   5.489  -2.745  1.00 41.30           C  
HETATM   55  C   AIB A   5       0.799   6.651  -3.174  1.00 33.22           C  
HETATM   56  O   AIB A   5       1.286   7.736  -3.490  1.00 22.43           O  
HETATM   57  CB1 AIB A   5       2.039   4.640  -3.963  1.00 13.32           C  
HETATM   58  CB2 AIB A   5       2.969   6.034  -2.120  1.00 64.25           C  
HETATM   59  H   AIB A   5       0.873   3.711  -1.938  1.00 53.20           H  
HETATM   60 HB11 AIB A   5       1.660   3.638  -3.824  1.00  2.42           H  
HETATM   61 HB12 AIB A   5       3.112   4.607  -4.082  1.00 75.31           H  
HETATM   62 HB13 AIB A   5       1.592   5.075  -4.845  1.00 32.22           H  
HETATM   63 HB21 AIB A   5       2.724   6.826  -1.429  1.00 12.12           H  
HETATM   64 HB22 AIB A   5       3.613   6.420  -2.897  1.00 53.41           H  
HETATM   65 HB23 AIB A   5       3.478   5.240  -1.593  1.00 44.53           H  
HETATM   66  N   DIV A   6      -0.509   6.415  -3.182  1.00 53.32           N  
HETATM   67  CA  DIV A   6      -1.468   7.442  -3.572  1.00 41.22           C  
HETATM   68  CB1 DIV A   6      -1.314   7.743  -5.059  1.00 71.34           C  
HETATM   69  CG1 DIV A   6      -1.271   6.506  -5.930  1.00 20.35           C  
HETATM   70  CB2 DIV A   6      -2.884   6.946  -3.298  1.00  2.44           C  
HETATM   71  C   DIV A   6      -1.209   8.711  -2.768  1.00  2.44           C  
HETATM   72  O   DIV A   6      -1.413   9.821  -3.257  1.00 51.41           O  
HETATM   73  H   DIV A   6      -0.837   5.530  -2.920  1.00 12.10           H  
HETATM   74 HB11 DIV A   6      -0.402   8.299  -5.218  1.00 62.43           H  
HETATM   75 HB12 DIV A   6      -2.140   8.356  -5.387  1.00 13.34           H  
HETATM   76 HG11 DIV A   6      -1.557   6.765  -6.938  1.00 72.12           H  
HETATM   77 HG12 DIV A   6      -1.956   5.767  -5.540  1.00  1.34           H  
HETATM   78 HG13 DIV A   6      -0.269   6.102  -5.932  1.00 74.00           H  
HETATM   79 HB21 DIV A   6      -2.947   5.893  -3.525  1.00 63.53           H  
HETATM   80 HB22 DIV A   6      -3.582   7.491  -3.916  1.00 70.31           H  
HETATM   81 HB23 DIV A   6      -3.125   7.105  -2.257  1.00 32.11           H  
ATOM     82  N   GLY A   7      -0.757   8.539  -1.529  1.00 11.21           N  
ATOM     83  CA  GLY A   7      -0.477   9.680  -0.676  1.00 74.40           C  
ATOM     84  C   GLY A   7       0.449  10.683  -1.335  1.00 33.25           C  
ATOM     85  O   GLY A   7       0.320  11.890  -1.124  1.00 33.51           O  
ATOM     86  H   GLY A   7      -0.613   7.630  -1.191  1.00 44.35           H  
ATOM     87  HA2 GLY A   7      -1.408  10.170  -0.433  1.00 10.04           H  
ATOM     88  HA3 GLY A   7      -0.018   9.328   0.236  1.00  0.12           H  
ATOM     89  N   LEU A   8       1.386  10.185  -2.133  1.00 24.53           N  
ATOM     90  CA  LEU A   8       2.340  11.046  -2.824  1.00 31.24           C  
ATOM     91  C   LEU A   8       1.680  11.753  -4.003  1.00 71.42           C  
ATOM     92  O   LEU A   8       2.112  12.828  -4.416  1.00  4.31           O  
ATOM     93  CB  LEU A   8       3.537  10.227  -3.310  1.00  3.33           C  
ATOM     94  CG  LEU A   8       4.281   9.427  -2.241  1.00 24.55           C  
ATOM     95  CD1 LEU A   8       5.667   9.039  -2.732  1.00 63.21           C  
ATOM     96  CD2 LEU A   8       4.376  10.223  -0.947  1.00 73.41           C  
ATOM     97  H   LEU A   8       1.440   9.215  -2.261  1.00 74.14           H  
ATOM     98  HA  LEU A   8       2.684  11.790  -2.120  1.00 61.45           H  
ATOM     99  HB2 LEU A   8       3.182   9.533  -4.055  1.00 61.22           H  
ATOM    100  HB3 LEU A   8       4.242  10.910  -3.763  1.00 14.51           H  
ATOM    101  HG  LEU A   8       3.734   8.517  -2.035  1.00 61.32           H  
ATOM    102 HD11 LEU A   8       6.245   8.647  -1.909  1.00 12.35           H  
ATOM    103 HD12 LEU A   8       6.162   9.909  -3.137  1.00 50.13           H  
ATOM    104 HD13 LEU A   8       5.579   8.285  -3.501  1.00 14.20           H  
ATOM    105 HD21 LEU A   8       3.442  10.147  -0.410  1.00 30.15           H  
ATOM    106 HD22 LEU A   8       4.576  11.259  -1.176  1.00 53.44           H  
ATOM    107 HD23 LEU A   8       5.175   9.827  -0.338  1.00 40.14           H  
HETATM  108  N   AIB A   9       0.629  11.141  -4.540  1.00 41.21           N  
HETATM  109  CA  AIB A   9      -0.092  11.713  -5.671  1.00 11.03           C  
HETATM  110  C   AIB A   9      -1.082  12.758  -5.166  1.00 62.04           C  
HETATM  111  O   AIB A   9      -1.583  13.576  -5.938  1.00 21.44           O  
HETATM  112  CB1 AIB A   9      -0.848  10.609  -6.403  1.00 24.23           C  
HETATM  113  CB2 AIB A   9       0.899  12.370  -6.626  1.00 13.42           C  
HETATM  114  H   AIB A   9       0.332  10.285  -4.167  1.00 11.51           H  
HETATM  115 HB11 AIB A   9      -0.177   9.787  -6.605  1.00 21.21           H  
HETATM  116 HB12 AIB A   9      -1.236  10.994  -7.334  1.00  5.50           H  
HETATM  117 HB13 AIB A   9      -1.665  10.263  -5.788  1.00 14.44           H  
HETATM  118 HB21 AIB A   9       1.042  13.402  -6.341  1.00 42.45           H  
HETATM  119 HB22 AIB A   9       0.512  12.325  -7.633  1.00 71.12           H  
HETATM  120 HB23 AIB A   9       1.843  11.849  -6.579  1.00 45.30           H  
HETATM  121  N   AIB A  10      -1.359  12.725  -3.867  1.00 63.20           N  
HETATM  122  CA  AIB A  10      -2.289  13.669  -3.260  1.00  3.23           C  
HETATM  123  C   AIB A  10      -1.798  15.093  -3.501  1.00 63.32           C  
HETATM  124  O   AIB A  10      -2.515  15.941  -4.032  1.00  1.21           O  
HETATM  125  CB1 AIB A  10      -2.372  13.408  -1.760  1.00 25.35           C  
HETATM  126  CB2 AIB A  10      -3.670  13.495  -3.883  1.00 44.11           C  
HETATM  127  H   AIB A  10      -0.927  12.049  -3.304  1.00 14.34           H  
HETATM  128 HB11 AIB A  10      -1.913  14.227  -1.225  1.00 72.24           H  
HETATM  129 HB12 AIB A  10      -1.853  12.490  -1.525  1.00 61.20           H  
HETATM  130 HB13 AIB A  10      -3.407  13.321  -1.466  1.00 13.01           H  
HETATM  131 HB21 AIB A  10      -3.980  12.465  -3.788  1.00 71.03           H  
HETATM  132 HB22 AIB A  10      -3.629  13.764  -4.928  1.00 53.23           H  
HETATM  133 HB23 AIB A  10      -4.377  14.133  -3.374  1.00 72.32           H  
HETATM  134  N   HYP A  11      -0.546  15.363  -3.103  1.00 64.32           N  
HETATM  135  CA  HYP A  11       0.070  16.683  -3.267  1.00 14.23           C  
HETATM  136  C   HYP A  11       0.026  17.168  -4.712  1.00 13.33           C  
HETATM  137  O   HYP A  11       0.191  18.358  -4.981  1.00 73.42           O  
HETATM  138  CB  HYP A  11       1.517  16.458  -2.822  1.00 72.20           C  
HETATM  139  CG  HYP A  11       1.462  15.251  -1.950  1.00 54.20           C  
HETATM  140  CD  HYP A  11       0.366  14.400  -2.463  1.00 61.44           C  
HETATM  141  OD1 HYP A  11       1.763  15.585  -0.589  1.00 71.04           O  
HETATM  142  HA  HYP A  11      -0.395  17.419  -2.627  1.00  1.32           H  
HETATM  143  HB2 HYP A  11       2.141  16.292  -3.689  1.00 73.40           H  
HETATM  144  HB3 HYP A  11       1.869  17.322  -2.279  1.00 31.45           H  
HETATM  145  HG  HYP A  11       2.162  14.515  -2.316  1.00 73.13           H  
HETATM  146 HD22 HYP A  11       0.610  13.593  -3.138  1.00 62.43           H  
HETATM  147 HD23 HYP A  11      -0.061  14.014  -1.550  1.00 33.43           H  
HETATM  148  HD1 HYP A  11       1.072  15.246  -0.016  1.00 30.33           H  
ATOM    149  N   GLN A  12      -0.198  16.240  -5.636  1.00 71.01           N  
ATOM    150  CA  GLN A  12      -0.263  16.575  -7.054  1.00 32.51           C  
ATOM    151  C   GLN A  12      -1.683  16.957  -7.458  1.00 51.41           C  
ATOM    152  O   GLN A  12      -1.898  17.560  -8.510  1.00 34.55           O  
ATOM    153  CB  GLN A  12       0.221  15.396  -7.900  1.00 75.14           C  
ATOM    154  CG  GLN A  12       1.734  15.267  -7.956  1.00  2.23           C  
ATOM    155  CD  GLN A  12       2.395  16.443  -8.649  1.00 32.43           C  
ATOM    156  OE1 GLN A  12       2.401  16.530  -9.877  1.00  0.51           O  
ATOM    157  NE2 GLN A  12       2.956  17.354  -7.863  1.00 52.51           N  
ATOM    158  H   GLN A  12      -0.322  15.309  -5.359  1.00 23.15           H  
ATOM    159  HA  GLN A  12       0.387  17.419  -7.225  1.00 55.31           H  
ATOM    160  HB2 GLN A  12      -0.182  14.483  -7.488  1.00 73.34           H  
ATOM    161  HB3 GLN A  12      -0.145  15.518  -8.909  1.00 55.51           H  
ATOM    162  HG2 GLN A  12       2.115  15.204  -6.947  1.00 14.31           H  
ATOM    163  HG3 GLN A  12       1.986  14.364  -8.491  1.00 62.13           H  
ATOM    164 HE21 GLN A  12       2.913  17.218  -6.893  1.00  3.10           H  
ATOM    165 HE22 GLN A  12       3.390  18.124  -8.284  1.00 65.03           H  
HETATM  166  N   DIV A  13      -2.649  16.603  -6.616  1.00 45.52           N  
HETATM  167  CA  DIV A  13      -4.048  16.910  -6.886  1.00 71.23           C  
HETATM  168  CB1 DIV A  13      -4.460  16.279  -8.212  1.00 44.15           C  
HETATM  169  CG1 DIV A  13      -3.704  15.011  -8.544  1.00 72.03           C  
HETATM  170  CB2 DIV A  13      -4.917  16.349  -5.765  1.00 63.24           C  
HETATM  171  C   DIV A  13      -4.232  18.422  -6.964  1.00 22.33           C  
HETATM  172  O   DIV A  13      -4.804  18.954  -7.915  1.00 14.23           O  
HETATM  173  H   DIV A  13      -2.414  16.125  -5.794  1.00  0.11           H  
HETATM  174 HB11 DIV A  13      -4.295  16.988  -9.011  1.00 34.04           H  
HETATM  175 HB12 DIV A  13      -5.514  16.046  -8.185  1.00  2.05           H  
HETATM  176 HG11 DIV A  13      -4.268  14.434  -9.263  1.00 24.24           H  
HETATM  177 HG12 DIV A  13      -3.565  14.429  -7.645  1.00 42.21           H  
HETATM  178 HG13 DIV A  13      -2.741  15.264  -8.962  1.00 51.40           H  
HETATM  179 HB21 DIV A  13      -5.185  17.144  -5.086  1.00 13.13           H  
HETATM  180 HB22 DIV A  13      -4.367  15.588  -5.231  1.00 13.25           H  
HETATM  181 HB23 DIV A  13      -5.813  15.917  -6.186  1.00 62.11           H  
HETATM  182  N   HYP A  14      -3.735  19.132  -5.940  1.00 31.31           N  
HETATM  183  CA  HYP A  14      -3.832  20.593  -5.869  1.00 62.30           C  
HETATM  184  C   HYP A  14      -2.728  21.286  -6.660  1.00 63.20           C  
HETATM  185  O   HYP A  14      -2.706  22.511  -6.770  1.00  5.33           O  
HETATM  186  CB  HYP A  14      -3.683  20.886  -4.374  1.00 33.10           C  
HETATM  187  CG  HYP A  14      -2.953  19.708  -3.828  1.00 34.24           C  
HETATM  188  CD  HYP A  14      -3.040  18.563  -4.773  1.00 33.12           C  
HETATM  189  OD1 HYP A  14      -3.571  19.232  -2.625  1.00 71.44           O  
HETATM  190  HA  HYP A  14      -4.794  20.944  -6.213  1.00 21.34           H  
HETATM  191  HB2 HYP A  14      -3.120  21.799  -4.238  1.00 33.42           H  
HETATM  192  HB3 HYP A  14      -4.660  20.988  -3.925  1.00  3.32           H  
HETATM  193  HG  HYP A  14      -1.927  19.983  -3.635  1.00 30.03           H  
HETATM  194 HD22 HYP A  14      -2.071  18.176  -5.052  1.00 35.34           H  
HETATM  195 HD23 HYP A  14      -3.637  17.792  -4.308  1.00 10.24           H  
HETATM  196  HD1 HYP A  14      -3.068  19.533  -1.865  1.00 40.15           H  
HETATM  197  N   AIB A  15      -1.813  20.493  -7.210  1.00 13.51           N  
HETATM  198  CA  AIB A  15      -0.706  21.032  -7.991  1.00 75.34           C  
HETATM  199  C   AIB A  15      -1.255  21.899  -9.120  1.00 31.25           C  
HETATM  200  O   AIB A  15      -0.919  23.076  -9.251  1.00 24.24           O  
HETATM  201  CB1 AIB A  15       0.105  19.883  -8.582  1.00 11.15           C  
HETATM  202  CB2 AIB A  15       0.189  21.876  -7.090  1.00 54.05           C  
HETATM  203  H   AIB A  15      -1.885  19.524  -7.087  1.00 41.10           H  
HETATM  204 HB11 AIB A  15      -0.014  19.873  -9.655  1.00 31.41           H  
HETATM  205 HB12 AIB A  15      -0.245  18.947  -8.171  1.00 40.33           H  
HETATM  206 HB13 AIB A  15       1.148  20.016  -8.336  1.00 42.02           H  
HETATM  207 HB21 AIB A  15       1.202  21.849  -7.463  1.00  0.41           H  
HETATM  208 HB22 AIB A  15       0.164  21.481  -6.086  1.00 32.43           H  
HETATM  209 HB23 AIB A  15      -0.166  22.896  -7.085  1.00 12.13           H  
ATOM    210  N   PRO A  16      -2.121  21.306  -9.955  1.00 23.40           N  
ATOM    211  CA  PRO A  16      -2.735  22.006 -11.087  1.00 20.02           C  
ATOM    212  C   PRO A  16      -3.259  23.385 -10.700  1.00 33.40           C  
ATOM    213  O   PRO A  16      -3.267  24.308 -11.514  1.00 60.14           O  
ATOM    214  CB  PRO A  16      -3.892  21.087 -11.487  1.00 63.11           C  
ATOM    215  CG  PRO A  16      -3.478  19.733 -11.024  1.00 24.12           C  
ATOM    216  CD  PRO A  16      -2.567  19.906  -9.859  1.00 21.44           C  
ATOM    217  HA  PRO A  16      -2.047  22.103 -11.914  1.00 71.20           H  
ATOM    218  HB2 PRO A  16      -4.799  21.412 -10.998  1.00 52.31           H  
ATOM    219  HB3 PRO A  16      -4.024  21.114 -12.558  1.00 42.13           H  
ATOM    220  HG2 PRO A  16      -4.345  19.168 -10.719  1.00 71.31           H  
ATOM    221  HG3 PRO A  16      -2.952  19.219 -11.815  1.00 54.25           H  
ATOM    222  HD2 PRO A  16      -3.056  19.721  -8.914  1.00 30.13           H  
ATOM    223  HD3 PRO A  16      -1.738  19.227  -9.995  1.00 43.13           H  
HETATM  224  N   PHL A  17      -3.697  23.517  -9.452  1.00 43.52           N  
HETATM  225  CA  PHL A  17      -4.223  24.784  -8.958  1.00 14.15           C  
HETATM  226  C   PHL A  17      -3.262  25.420  -7.958  1.00 23.11           C  
HETATM  227  O   PHL A  17      -3.536  26.817  -7.797  1.00  4.20           O  
HETATM  228  CB  PHL A  17      -5.590  24.572  -8.303  1.00 71.32           C  
HETATM  229  CG  PHL A  17      -6.637  24.063  -9.253  1.00  1.42           C  
HETATM  230  CD1 PHL A  17      -7.177  24.896 -10.220  1.00 31.14           C  
HETATM  231  CD2 PHL A  17      -7.081  22.753  -9.178  1.00 51.02           C  
HETATM  232  CE1 PHL A  17      -8.140  24.431 -11.095  1.00 53.24           C  
HETATM  233  CE2 PHL A  17      -8.044  22.283 -10.051  1.00 64.34           C  
HETATM  234  CZ  PHL A  17      -8.575  23.123 -11.010  1.00 43.03           C  
HETATM  235  H   PHL A  17      -3.665  22.745  -8.850  1.00 21.33           H  
HETATM  236  HA  PHL A  17      -4.337  25.447  -9.801  1.00 41.03           H  
HETATM  237  HC1 PHL A  17      -3.369  24.932  -7.000  1.00 73.24           H  
HETATM  238  HC2 PHL A  17      -2.249  25.303  -8.314  1.00 61.23           H  
HETATM  239  HO  PHL A  17      -4.139  26.943  -7.061  1.00 25.14           H  
HETATM  240  HB2 PHL A  17      -5.491  23.853  -7.504  1.00 22.30           H  
HETATM  241  HB3 PHL A  17      -5.936  25.510  -7.897  1.00 12.01           H  
HETATM  242  HD1 PHL A  17      -6.838  25.920 -10.287  1.00  2.22           H  
HETATM  243  HD2 PHL A  17      -6.668  22.095  -8.428  1.00 64.22           H  
HETATM  244  HE1 PHL A  17      -8.553  25.091 -11.844  1.00 12.22           H  
HETATM  245  HE2 PHL A  17      -8.382  21.259  -9.983  1.00  1.53           H  
HETATM  246  HZ  PHL A  17      -9.327  22.758 -11.694  1.00 24.22           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1       1.767   0.902  -2.152  1.00 12.33           C  
HETATM    2  O   ACE A   1       2.003   2.110  -2.121  1.00 12.21           O  
HETATM    3  CH3 ACE A   1       2.365  -0.029  -1.117  1.00 25.35           C  
HETATM    4  H1  ACE A   1       2.134   0.335  -0.127  1.00 22.43           H  
HETATM    5  H2  ACE A   1       3.437  -0.070  -1.244  1.00 42.53           H  
HETATM    6  H3  ACE A   1       1.952  -1.020  -1.241  1.00 55.02           H  
ATOM      7  N   PHE A   2       0.991   0.340  -3.073  1.00 13.44           N  
ATOM      8  CA  PHE A   2       0.358   1.129  -4.124  1.00 25.31           C  
ATOM      9  C   PHE A   2      -0.640   2.120  -3.534  1.00 51.42           C  
ATOM     10  O   PHE A   2      -0.553   3.324  -3.776  1.00 62.35           O  
ATOM     11  CB  PHE A   2      -0.347   0.211  -5.124  1.00 72.03           C  
ATOM     12  CG  PHE A   2      -0.668   0.881  -6.430  1.00  0.13           C  
ATOM     13  CD1 PHE A   2       0.332   1.476  -7.182  1.00 72.13           C  
ATOM     14  CD2 PHE A   2      -1.969   0.917  -6.904  1.00 35.22           C  
ATOM     15  CE1 PHE A   2       0.040   2.093  -8.384  1.00 41.12           C  
ATOM     16  CE2 PHE A   2      -2.267   1.532  -8.105  1.00 50.20           C  
ATOM     17  CZ  PHE A   2      -1.261   2.122  -8.846  1.00 13.15           C  
ATOM     18  H   PHE A   2       0.840  -0.628  -3.045  1.00  2.04           H  
ATOM     19  HA  PHE A   2       1.133   1.678  -4.636  1.00 60.15           H  
ATOM     20  HB2 PHE A   2       0.288  -0.637  -5.334  1.00 54.44           H  
ATOM     21  HB3 PHE A   2      -1.273  -0.136  -4.692  1.00 33.43           H  
ATOM     22  HD1 PHE A   2       1.351   1.454  -6.822  1.00 32.01           H  
ATOM     23  HD2 PHE A   2      -2.757   0.457  -6.325  1.00 73.05           H  
ATOM     24  HE1 PHE A   2       0.829   2.553  -8.960  1.00 41.34           H  
ATOM     25  HE2 PHE A   2      -3.285   1.554  -8.463  1.00 74.34           H  
ATOM     26  HZ  PHE A   2      -1.491   2.603  -9.784  1.00 52.24           H  
HETATM   27  N   AIB A   3      -1.589   1.605  -2.759  1.00 41.32           N  
HETATM   28  CA  AIB A   3      -2.605   2.444  -2.135  1.00 42.41           C  
HETATM   29  C   AIB A   3      -1.928   3.569  -1.358  1.00 32.42           C  
HETATM   30  O   AIB A   3      -2.285   4.737  -1.501  1.00 14.54           O  
HETATM   31  CB1 AIB A   3      -3.445   1.601  -1.182  1.00 10.33           C  
HETATM   32  CB2 AIB A   3      -3.504   3.041  -3.213  1.00 23.01           C  
HETATM   33  H   AIB A   3      -1.606   0.638  -2.603  1.00 51.24           H  
HETATM   34 HB11 AIB A   3      -3.510   2.097  -0.224  1.00 65.13           H  
HETATM   35 HB12 AIB A   3      -2.984   0.633  -1.056  1.00 24.05           H  
HETATM   36 HB13 AIB A   3      -4.437   1.477  -1.590  1.00 71.22           H  
HETATM   37 HB21 AIB A   3      -3.725   2.288  -3.955  1.00 20.23           H  
HETATM   38 HB22 AIB A   3      -2.999   3.872  -3.683  1.00 51.11           H  
HETATM   39 HB23 AIB A   3      -4.424   3.386  -2.764  1.00 63.42           H  
HETATM   40  N   AIB A   4      -0.949   3.206  -0.535  1.00 53.51           N  
HETATM   41  CA  AIB A   4      -0.223   4.185   0.265  1.00 24.10           C  
HETATM   42  C   AIB A   4       0.495   5.164  -0.658  1.00 11.21           C  
HETATM   43  O   AIB A   4       0.577   6.358  -0.369  1.00 71.34           O  
HETATM   44  CB1 AIB A   4       0.801   3.467   1.139  1.00 14.52           C  
HETATM   45  CB2 AIB A   4      -1.203   4.946   1.151  1.00 51.32           C  
HETATM   46  H   AIB A   4      -0.710   2.259  -0.465  1.00 32.14           H  
HETATM   47 HB11 AIB A   4       1.708   3.309   0.575  1.00 31.12           H  
HETATM   48 HB12 AIB A   4       0.401   2.515   1.453  1.00 33.43           H  
HETATM   49 HB13 AIB A   4       1.018   4.071   2.008  1.00 33.23           H  
HETATM   50 HB21 AIB A   4      -1.884   4.249   1.616  1.00 11.12           H  
HETATM   51 HB22 AIB A   4      -1.762   5.648   0.549  1.00 22.10           H  
HETATM   52 HB23 AIB A   4      -0.658   5.481   1.914  1.00  1.23           H  
HETATM   53  N   AIB A   5       1.013   4.651  -1.769  1.00 50.10           N  
HETATM   54  CA  AIB A   5       1.724   5.481  -2.735  1.00 33.45           C  
HETATM   55  C   AIB A   5       0.827   6.635  -3.170  1.00  5.11           C  
HETATM   56  O   AIB A   5       1.308   7.726  -3.476  1.00 64.42           O  
HETATM   57  CB1 AIB A   5       2.096   4.639  -3.951  1.00 11.31           C  
HETATM   58  CB2 AIB A   5       2.991   6.035  -2.093  1.00  2.03           C  
HETATM   59  H   AIB A   5       0.915   3.692  -1.943  1.00 71.05           H  
HETATM   60 HB11 AIB A   5       3.170   4.616  -4.057  1.00 65.41           H  
HETATM   61 HB12 AIB A   5       1.656   5.073  -4.837  1.00  1.12           H  
HETATM   62 HB13 AIB A   5       1.725   3.634  -3.820  1.00 72.52           H  
HETATM   63 HB21 AIB A   5       2.729   6.818  -1.396  1.00 23.40           H  
HETATM   64 HB22 AIB A   5       3.637   6.437  -2.860  1.00 32.04           H  
HETATM   65 HB23 AIB A   5       3.505   5.243  -1.568  1.00 41.12           H  
HETATM   66  N   DIV A   6      -0.478   6.387  -3.195  1.00  0.32           N  
HETATM   67  CA  DIV A   6      -1.442   7.406  -3.593  1.00  3.32           C  
HETATM   68  CB1 DIV A   6      -1.273   7.714  -5.077  1.00 22.30           C  
HETATM   69  CG1 DIV A   6      -1.207   6.480  -5.951  1.00  5.33           C  
HETATM   70  CB2 DIV A   6      -2.856   6.896  -3.337  1.00  1.11           C  
HETATM   71  C   DIV A   6      -1.204   8.675  -2.781  1.00 13.13           C  
HETATM   72  O   DIV A   6      -1.413   9.785  -3.269  1.00 33.13           O  
HETATM   73  H   DIV A   6      -0.801   5.498  -2.940  1.00  4.04           H  
HETATM   74 HB11 DIV A   6      -0.364   8.279  -5.223  1.00 14.41           H  
HETATM   75 HB12 DIV A   6      -2.101   8.320  -5.412  1.00 53.00           H  
HETATM   76 HG11 DIV A   6      -0.232   6.024  -5.857  1.00  1.43           H  
HETATM   77 HG12 DIV A   6      -1.376   6.759  -6.980  1.00 63.03           H  
HETATM   78 HG13 DIV A   6      -1.965   5.777  -5.639  1.00  5.11           H  
HETATM   79 HB21 DIV A   6      -3.024   6.818  -2.273  1.00  4.41           H  
HETATM   80 HB22 DIV A   6      -2.976   5.924  -3.792  1.00 43.23           H  
HETATM   81 HB23 DIV A   6      -3.570   7.585  -3.765  1.00 22.54           H  
ATOM     82  N   GLY A   7      -0.766   8.503  -1.537  1.00 61.22           N  
ATOM     83  CA  GLY A   7      -0.507   9.643  -0.677  1.00 74.31           C  
ATOM     84  C   GLY A   7       0.417  10.657  -1.321  1.00 20.11           C  
ATOM     85  O   GLY A   7       0.274  11.862  -1.108  1.00 21.33           O  
ATOM     86  H   GLY A   7      -0.617   7.594  -1.201  1.00 41.12           H  
ATOM     87  HA2 GLY A   7      -1.445  10.123  -0.443  1.00 55.42           H  
ATOM     88  HA3 GLY A   7      -0.056   9.292   0.239  1.00  3.34           H  
ATOM     89  N   LEU A   8       1.369  10.170  -2.109  1.00 50.44           N  
ATOM     90  CA  LEU A   8       2.323  11.043  -2.786  1.00 14.14           C  
ATOM     91  C   LEU A   8       1.670  11.748  -3.971  1.00 22.13           C  
ATOM     92  O   LEU A   8       2.097  12.829  -4.374  1.00 44.04           O  
ATOM     93  CB  LEU A   8       3.533  10.238  -3.260  1.00 25.20           C  
ATOM     94  CG  LEU A   8       4.272   9.440  -2.185  1.00  3.44           C  
ATOM     95  CD1 LEU A   8       5.668   9.067  -2.661  1.00 14.41           C  
ATOM     96  CD2 LEU A   8       4.344  10.233  -0.888  1.00 13.04           C  
ATOM     97  H   LEU A   8       1.433   9.202  -2.241  1.00 20.23           H  
ATOM     98  HA  LEU A   8       2.651  11.788  -2.076  1.00 22.42           H  
ATOM     99  HB2 LEU A   8       3.194   9.542  -4.012  1.00 51.41           H  
ATOM    100  HB3 LEU A   8       4.237  10.929  -3.702  1.00 54.15           H  
ATOM    101  HG  LEU A   8       3.731   8.525  -1.989  1.00 22.22           H  
ATOM    102 HD11 LEU A   8       6.240   8.681  -1.831  1.00 73.43           H  
ATOM    103 HD12 LEU A   8       6.158   9.943  -3.059  1.00 50.24           H  
ATOM    104 HD13 LEU A   8       5.595   8.314  -3.432  1.00 22.13           H  
ATOM    105 HD21 LEU A   8       4.507  11.277  -1.113  1.00 23.44           H  
ATOM    106 HD22 LEU A   8       5.160   9.863  -0.284  1.00 71.21           H  
ATOM    107 HD23 LEU A   8       3.416  10.122  -0.347  1.00 11.15           H  
HETATM  108  N   AIB A   9       0.632  11.129  -4.522  1.00 72.53           N  
HETATM  109  CA  AIB A   9      -0.081  11.698  -5.660  1.00 31.53           C  
HETATM  110  C   AIB A   9      -1.087  12.731  -5.164  1.00  3.32           C  
HETATM  111  O   AIB A   9      -1.586  13.547  -5.938  1.00 73.21           O  
HETATM  112  CB1 AIB A   9      -0.817  10.589  -6.405  1.00 32.14           C  
HETATM  113  CB2 AIB A   9       0.915  12.368  -6.600  1.00 72.43           C  
HETATM  114  H   AIB A   9       0.338  10.269  -4.156  1.00 22.33           H  
HETATM  115 HB11 AIB A   9      -1.191  10.972  -7.343  1.00 22.03           H  
HETATM  116 HB12 AIB A   9      -1.644  10.239  -5.804  1.00 24.22           H  
HETATM  117 HB13 AIB A   9      -0.138   9.771  -6.595  1.00 33.44           H  
HETATM  118 HB21 AIB A   9       0.541  12.322  -7.612  1.00 52.15           H  
HETATM  119 HB22 AIB A   9       1.864  11.855  -6.544  1.00  0.51           H  
HETATM  120 HB23 AIB A   9       1.045  13.400  -6.311  1.00 30.13           H  
HETATM  121  N   AIB A  10      -1.379  12.691  -3.868  1.00 20.21           N  
HETATM  122  CA  AIB A  10      -2.325  13.624  -3.269  1.00 11.24           C  
HETATM  123  C   AIB A  10      -1.845  15.053  -3.499  1.00 41.13           C  
HETATM  124  O   AIB A  10      -2.564  15.897  -4.036  1.00 23.43           O  
HETATM  125  CB1 AIB A  10      -2.424  13.357  -1.770  1.00 65.55           C  
HETATM  126  CB2 AIB A  10      -3.697  13.439  -3.909  1.00 43.12           C  
HETATM  127  H   AIB A  10      -0.948  12.017  -3.302  1.00 11.44           H  
HETATM  128 HB11 AIB A  10      -1.979  14.178  -1.228  1.00 53.00           H  
HETATM  129 HB12 AIB A  10      -1.899  12.443  -1.533  1.00 32.21           H  
HETATM  130 HB13 AIB A  10      -3.462  13.259  -1.490  1.00  1.24           H  
HETATM  131 HB21 AIB A  10      -3.999  12.406  -3.822  1.00 25.13           H  
HETATM  132 HB22 AIB A  10      -3.646  13.712  -4.953  1.00 14.30           H  
HETATM  133 HB23 AIB A  10      -4.417  14.068  -3.407  1.00  5.32           H  
HETATM  134  N   HYP A  11      -0.600  15.334  -3.085  1.00 73.43           N  
HETATM  135  CA  HYP A  11       0.004  16.660  -3.237  1.00  1.52           C  
HETATM  136  C   HYP A  11      -0.027  17.150  -4.681  1.00  0.24           C  
HETATM  137  O   HYP A  11       0.130  18.342  -4.944  1.00 51.00           O  
HETATM  138  CB  HYP A  11       1.448  16.447  -2.776  1.00  0.25           C  
HETATM  139  CG  HYP A  11       1.394  15.237  -1.908  1.00 51.04           C  
HETATM  140  CD  HYP A  11       0.313  14.377  -2.438  1.00 32.12           C  
HETATM  141  OD1 HYP A  11       1.609  15.579  -0.533  1.00 74.24           O  
HETATM  142  HA  HYP A  11      -0.475  17.390  -2.600  1.00 60.21           H  
HETATM  143  HB2 HYP A  11       2.084  16.290  -3.636  1.00 32.05           H  
HETATM  144  HB3 HYP A  11       1.785  17.312  -2.225  1.00  4.41           H  
HETATM  145  HG  HYP A  11       2.141  14.530  -2.237  1.00 70.21           H  
HETATM  146 HD22 HYP A  11       0.573  13.575  -3.113  1.00 34.35           H  
HETATM  147 HD23 HYP A  11      -0.122  13.984  -1.531  1.00 21.43           H  
HETATM  148  HD1 HYP A  11       0.799  15.937  -0.162  1.00 61.10           H  
ATOM    149  N   GLN A  12      -0.231  16.223  -5.611  1.00  3.11           N  
ATOM    150  CA  GLN A  12      -0.282  16.562  -7.028  1.00 40.01           C  
ATOM    151  C   GLN A  12      -1.700  16.933  -7.448  1.00 75.21           C  
ATOM    152  O   GLN A  12      -1.909  17.537  -8.500  1.00 21.40           O  
ATOM    153  CB  GLN A  12       0.223  15.391  -7.873  1.00  1.02           C  
ATOM    154  CG  GLN A  12       1.739  15.277  -7.910  1.00 75.02           C  
ATOM    155  CD  GLN A  12       2.381  16.329  -8.792  1.00 64.14           C  
ATOM    156  OE1 GLN A  12       2.362  16.223 -10.019  1.00 65.11           O  
ATOM    157  NE2 GLN A  12       2.955  17.353  -8.171  1.00 61.33           N  
ATOM    158  H   GLN A  12      -0.349  15.290  -5.338  1.00 23.11           H  
ATOM    159  HA  GLN A  12       0.362  17.414  -7.189  1.00 34.44           H  
ATOM    160  HB2 GLN A  12      -0.176  14.473  -7.469  1.00 21.32           H  
ATOM    161  HB3 GLN A  12      -0.132  15.514  -8.885  1.00 62.24           H  
ATOM    162  HG2 GLN A  12       2.120  15.390  -6.906  1.00 63.43           H  
ATOM    163  HG3 GLN A  12       2.004  14.300  -8.287  1.00 53.34           H  
ATOM    164 HE21 GLN A  12       2.933  17.370  -7.191  1.00 54.41           H  
ATOM    165 HE22 GLN A  12       3.379  18.047  -8.717  1.00 32.42           H  
HETATM  166  N   DIV A  13      -2.673  16.567  -6.619  1.00 65.21           N  
HETATM  167  CA  DIV A  13      -4.072  16.861  -6.905  1.00 64.30           C  
HETATM  168  CB1 DIV A  13      -4.461  16.231  -8.238  1.00 72.12           C  
HETATM  169  CG1 DIV A  13      -3.690  14.971  -8.565  1.00 42.12           C  
HETATM  170  CB2 DIV A  13      -4.948  16.288  -5.797  1.00 33.45           C  
HETATM  171  C   DIV A  13      -4.269  18.371  -6.979  1.00 42.15           C  
HETATM  172  O   DIV A  13      -4.835  18.902  -7.935  1.00 60.55           O  
HETATM  173  H   DIV A  13      -2.443  16.088  -5.796  1.00 33.23           H  
HETATM  174 HB11 DIV A  13      -4.294  16.944  -9.032  1.00 11.01           H  
HETATM  175 HB12 DIV A  13      -5.513  15.988  -8.224  1.00 33.32           H  
HETATM  176 HG11 DIV A  13      -4.239  14.391  -9.292  1.00 41.23           H  
HETATM  177 HG12 DIV A  13      -3.556  14.388  -7.666  1.00 62.54           H  
HETATM  178 HG13 DIV A  13      -2.724  15.235  -8.970  1.00 52.13           H  
HETATM  179 HB21 DIV A  13      -4.398  15.530  -5.258  1.00 12.33           H  
HETATM  180 HB22 DIV A  13      -5.835  15.849  -6.230  1.00 31.15           H  
HETATM  181 HB23 DIV A  13      -5.232  17.078  -5.117  1.00 75.14           H  
HETATM  182  N   HYP A  14      -3.791  19.082  -5.947  1.00 52.23           N  
HETATM  183  CA  HYP A  14      -3.903  20.542  -5.873  1.00 22.14           C  
HETATM  184  C   HYP A  14      -2.796  21.248  -6.648  1.00  2.32           C  
HETATM  185  O   HYP A  14      -2.784  22.474  -6.753  1.00  2.32           O  
HETATM  186  CB  HYP A  14      -3.775  20.831  -4.375  1.00 12.31           C  
HETATM  187  CG  HYP A  14      -3.041  19.658  -3.824  1.00  4.23           C  
HETATM  188  CD  HYP A  14      -3.105  18.516  -4.774  1.00 31.11           C  
HETATM  189  OD1 HYP A  14      -3.560  19.281  -2.543  1.00 33.14           O  
HETATM  190  HA  HYP A  14      -4.864  20.885  -6.227  1.00 21.03           H  
HETATM  191  HB2 HYP A  14      -3.223  21.749  -4.229  1.00 24.22           H  
HETATM  192  HB3 HYP A  14      -4.758  20.923  -3.937  1.00 62.32           H  
HETATM  193  HG  HYP A  14      -1.991  19.901  -3.743  1.00 14.12           H  
HETATM  194 HD22 HYP A  14      -2.129  18.139  -5.042  1.00 74.14           H  
HETATM  195 HD23 HYP A  14      -3.700  17.738  -4.318  1.00 70.15           H  
HETATM  196  HD1 HYP A  14      -3.548  20.040  -1.956  1.00 12.34           H  
HETATM  197  N   AIB A  15      -1.867  20.467  -7.189  1.00 75.45           N  
HETATM  198  CA  AIB A  15      -0.756  21.018  -7.956  1.00 15.04           C  
HETATM  199  C   AIB A  15      -1.300  21.884  -9.087  1.00 63.14           C  
HETATM  200  O   AIB A  15      -0.973  23.065  -9.210  1.00 63.54           O  
HETATM  201  CB1 AIB A  15       0.073  19.879  -8.540  1.00 11.31           C  
HETATM  202  CB2 AIB A  15       0.120  21.868  -7.041  1.00 74.41           C  
HETATM  203  H   AIB A  15      -1.931  19.496  -7.071  1.00 14.10           H  
HETATM  204 HB11 AIB A  15      -0.273  18.939  -8.137  1.00 61.32           H  
HETATM  205 HB12 AIB A  15       1.112  20.021  -8.282  1.00 11.44           H  
HETATM  206 HB13 AIB A  15      -0.033  19.871  -9.615  1.00 11.53           H  
HETATM  207 HB21 AIB A  15       0.827  21.233  -6.529  1.00 21.45           H  
HETATM  208 HB22 AIB A  15      -0.501  22.374  -6.316  1.00 60.42           H  
HETATM  209 HB23 AIB A  15       0.653  22.598  -7.631  1.00  1.43           H  
ATOM    210  N   PRO A  16      -2.150  21.286  -9.935  1.00 65.52           N  
ATOM    211  CA  PRO A  16      -2.757  21.984 -11.072  1.00  3.11           C  
ATOM    212  C   PRO A  16      -3.299  23.356 -10.687  1.00 10.23           C  
ATOM    213  O   PRO A  16      -3.306  24.282 -11.498  1.00 51.20           O  
ATOM    214  CB  PRO A  16      -3.900  21.055 -11.490  1.00  4.44           C  
ATOM    215  CG  PRO A  16      -3.478  19.704 -11.026  1.00 60.21           C  
ATOM    216  CD  PRO A  16      -2.584  19.881  -9.849  1.00  4.11           C  
ATOM    217  HA  PRO A  16      -2.060  22.091 -11.890  1.00 62.43           H  
ATOM    218  HB2 PRO A  16      -4.816  21.370 -11.010  1.00 40.25           H  
ATOM    219  HB3 PRO A  16      -4.019  21.085 -12.562  1.00 41.22           H  
ATOM    220  HG2 PRO A  16      -4.344  19.129 -10.735  1.00 23.22           H  
ATOM    221  HG3 PRO A  16      -2.938  19.198 -11.813  1.00  5.42           H  
ATOM    222  HD2 PRO A  16      -3.083  19.689  -8.911  1.00 24.52           H  
ATOM    223  HD3 PRO A  16      -1.746  19.211  -9.978  1.00 33.04           H  
HETATM  224  N   PHL A  17      -3.752  23.480  -9.444  1.00 14.43           N  
HETATM  225  CA  PHL A  17      -4.297  24.740  -8.951  1.00 13.10           C  
HETATM  226  C   PHL A  17      -3.318  25.422  -8.000  1.00 63.40           C  
HETATM  227  O   PHL A  17      -1.985  25.391  -8.525  1.00 63.00           O  
HETATM  228  CB  PHL A  17      -5.631  24.500  -8.241  1.00 54.22           C  
HETATM  229  CG  PHL A  17      -6.779  24.275  -9.183  1.00 75.40           C  
HETATM  230  CD1 PHL A  17      -7.137  25.244 -10.106  1.00  4.41           C  
HETATM  231  CD2 PHL A  17      -7.502  23.093  -9.145  1.00 61.11           C  
HETATM  232  CE1 PHL A  17      -8.192  25.040 -10.974  1.00 73.13           C  
HETATM  233  CE2 PHL A  17      -8.558  22.883 -10.011  1.00 72.42           C  
HETATM  234  CZ  PHL A  17      -8.905  23.858 -10.926  1.00 63.30           C  
HETATM  235  H   PHL A  17      -3.720  22.706  -8.843  1.00 72.25           H  
HETATM  236  HA  PHL A  17      -4.462  25.384  -9.801  1.00 72.10           H  
HETATM  237  HC1 PHL A  17      -3.614  26.451  -7.862  1.00  5.13           H  
HETATM  238  HC2 PHL A  17      -3.329  24.909  -7.050  1.00 30.34           H  
HETATM  239  HO  PHL A  17      -1.356  25.348  -7.801  1.00  0.22           H  
HETATM  240  HB2 PHL A  17      -5.544  23.628  -7.611  1.00  0.22           H  
HETATM  241  HB3 PHL A  17      -5.865  25.359  -7.630  1.00 53.14           H  
HETATM  242  HD1 PHL A  17      -6.580  26.170 -10.144  1.00 43.32           H  
HETATM  243  HD2 PHL A  17      -7.233  22.330  -8.430  1.00 31.25           H  
HETATM  244  HE1 PHL A  17      -8.460  25.805 -11.688  1.00 73.42           H  
HETATM  245  HE2 PHL A  17      -9.114  21.958  -9.971  1.00 62.43           H  
HETATM  246  HZ  PHL A  17      -9.729  23.696 -11.604  1.00 33.41           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       1.705   0.912  -2.091  1.00 13.23           C  
HETATM    2  O   ACE A   1       1.940   2.120  -2.060  1.00 10.32           O  
HETATM    3  CH3 ACE A   1       2.281  -0.015  -1.039  1.00 11.00           C  
HETATM    4  H1  ACE A   1       2.373   0.514  -0.102  1.00 54.24           H  
HETATM    5  H2  ACE A   1       3.255  -0.359  -1.355  1.00 53.34           H  
HETATM    6  H3  ACE A   1       1.625  -0.864  -0.909  1.00 70.33           H  
ATOM      7  N   PHE A   2       0.949   0.346  -3.026  1.00 11.41           N  
ATOM      8  CA  PHE A   2       0.339   1.130  -4.094  1.00  5.31           C  
ATOM      9  C   PHE A   2      -0.671   2.124  -3.530  1.00 55.41           C  
ATOM     10  O   PHE A   2      -0.579   3.327  -3.775  1.00 63.24           O  
ATOM     11  CB  PHE A   2      -0.345   0.208  -5.105  1.00 44.35           C  
ATOM     12  CG  PHE A   2      -0.638   0.873  -6.420  1.00 13.32           C  
ATOM     13  CD1 PHE A   2       0.330   0.940  -7.409  1.00 75.32           C  
ATOM     14  CD2 PHE A   2      -1.882   1.432  -6.666  1.00 72.41           C  
ATOM     15  CE1 PHE A   2       0.062   1.552  -8.619  1.00 60.20           C  
ATOM     16  CE2 PHE A   2      -2.156   2.045  -7.874  1.00 63.34           C  
ATOM     17  CZ  PHE A   2      -1.182   2.104  -8.852  1.00 74.15           C  
ATOM     18  H   PHE A   2       0.798  -0.622  -2.997  1.00 52.12           H  
ATOM     19  HA  PHE A   2       1.125   1.677  -4.592  1.00 50.20           H  
ATOM     20  HB2 PHE A   2       0.295  -0.640  -5.299  1.00 10.40           H  
ATOM     21  HB3 PHE A   2      -1.279  -0.138  -4.691  1.00 73.00           H  
ATOM     22  HD1 PHE A   2       1.303   0.507  -7.229  1.00 12.53           H  
ATOM     23  HD2 PHE A   2      -2.645   1.386  -5.901  1.00 62.52           H  
ATOM     24  HE1 PHE A   2       0.825   1.597  -9.382  1.00 75.53           H  
ATOM     25  HE2 PHE A   2      -3.130   2.475  -8.053  1.00 42.23           H  
ATOM     26  HZ  PHE A   2      -1.394   2.583  -9.797  1.00 23.12           H  
HETATM   27  N   AIB A   3      -1.637   1.613  -2.774  1.00 20.43           N  
HETATM   28  CA  AIB A   3      -2.666   2.454  -2.175  1.00 40.43           C  
HETATM   29  C   AIB A   3      -2.006   3.582  -1.388  1.00 72.15           C  
HETATM   30  O   AIB A   3      -2.360   4.750  -1.544  1.00 51.22           O  
HETATM   31  CB1 AIB A   3      -3.527   1.615  -1.237  1.00  4.35           C  
HETATM   32  CB2 AIB A   3      -3.542   3.046  -3.275  1.00  5.22           C  
HETATM   33  H   AIB A   3      -1.658   0.646  -2.614  1.00 43.15           H  
HETATM   34 HB11 AIB A   3      -4.415   1.290  -1.757  1.00 71.21           H  
HETATM   35 HB12 AIB A   3      -3.809   2.209  -0.380  1.00  5.14           H  
HETATM   36 HB13 AIB A   3      -2.965   0.753  -0.908  1.00 74.11           H  
HETATM   37 HB21 AIB A   3      -4.452   3.434  -2.841  1.00 25.31           H  
HETATM   38 HB22 AIB A   3      -3.784   2.278  -3.994  1.00 52.23           H  
HETATM   39 HB23 AIB A   3      -3.009   3.846  -3.768  1.00 23.12           H  
HETATM   40  N   AIB A   4      -1.045   3.223  -0.543  1.00 54.42           N  
HETATM   41  CA  AIB A   4      -0.336   4.205   0.268  1.00 10.31           C  
HETATM   42  C   AIB A   4       0.401   5.181  -0.643  1.00 62.34           C  
HETATM   43  O   AIB A   4       0.477   6.375  -0.358  1.00 40.44           O  
HETATM   44  CB1 AIB A   4       0.668   3.492   1.167  1.00 21.22           C  
HETATM   45  CB2 AIB A   4      -1.335   4.971   1.129  1.00 34.42           C  
HETATM   46  H   AIB A   4      -0.808   2.276  -0.463  1.00 51.23           H  
HETATM   47 HB11 AIB A   4       0.904   4.120   2.013  1.00 12.24           H  
HETATM   48 HB12 AIB A   4       1.569   3.287   0.609  1.00 64.04           H  
HETATM   49 HB13 AIB A   4       0.242   2.563   1.516  1.00 21.34           H  
HETATM   50 HB21 AIB A   4      -2.023   4.275   1.587  1.00 74.15           H  
HETATM   51 HB22 AIB A   4      -1.884   5.666   0.512  1.00 51.43           H  
HETATM   52 HB23 AIB A   4      -0.806   5.512   1.899  1.00 13.42           H  
HETATM   53  N   AIB A   5       0.943   4.663  -1.741  1.00 20.21           N  
HETATM   54  CA  AIB A   5       1.674   5.488  -2.694  1.00 44.15           C  
HETATM   55  C   AIB A   5       0.788   6.641  -3.154  1.00 10.04           C  
HETATM   56  O   AIB A   5       1.276   7.730  -3.454  1.00 14.32           O  
HETATM   57  CB1 AIB A   5       2.072   4.642  -3.899  1.00 62.21           C  
HETATM   58  CB2 AIB A   5       2.928   6.045  -2.028  1.00 61.01           C  
HETATM   59  H   AIB A   5       0.849   3.703  -1.913  1.00 73.12           H  
HETATM   60 HB11 AIB A   5       1.700   3.636  -3.771  1.00 54.14           H  
HETATM   61 HB12 AIB A   5       3.149   4.619  -3.983  1.00 73.13           H  
HETATM   62 HB13 AIB A   5       1.650   5.071  -4.796  1.00 21.02           H  
HETATM   63 HB21 AIB A   5       3.462   5.244  -1.539  1.00 30.41           H  
HETATM   64 HB22 AIB A   5       2.647   6.789  -1.298  1.00  2.15           H  
HETATM   65 HB23 AIB A   5       3.563   6.497  -2.776  1.00 70.51           H  
HETATM   66  N   DIV A   6      -0.517   6.393  -3.206  1.00  3.23           N  
HETATM   67  CA  DIV A   6      -1.471   7.411  -3.628  1.00 73.23           C  
HETATM   68  CB1 DIV A   6      -1.270   7.712  -5.110  1.00 15.33           C  
HETATM   69  CG1 DIV A   6      -1.186   6.475  -5.977  1.00  2.40           C  
HETATM   70  CB2 DIV A   6      -2.891   6.902  -3.401  1.00 62.20           C  
HETATM   71  C   DIV A   6      -1.251   8.683  -2.816  1.00 73.23           C  
HETATM   72  O   DIV A   6      -1.450   9.791  -3.313  1.00 64.41           O  
HETATM   73  H   DIV A   6      -0.845   5.505  -2.954  1.00  2.11           H  
HETATM   74 HB11 DIV A   6      -0.359   8.277  -5.238  1.00 40.13           H  
HETATM   75 HB12 DIV A   6      -2.091   8.318  -5.465  1.00 33.51           H  
HETATM   76 HG11 DIV A   6      -0.164   6.326  -6.292  1.00 24.43           H  
HETATM   77 HG12 DIV A   6      -1.815   6.601  -6.846  1.00 11.23           H  
HETATM   78 HG13 DIV A   6      -1.518   5.617  -5.413  1.00 34.32           H  
HETATM   79 HB21 DIV A   6      -2.954   5.866  -3.701  1.00 13.20           H  
HETATM   80 HB22 DIV A   6      -3.582   7.489  -3.987  1.00 51.30           H  
HETATM   81 HB23 DIV A   6      -3.141   6.989  -2.354  1.00 54.41           H  
ATOM     82  N   GLY A   7      -0.840   8.515  -1.563  1.00 43.30           N  
ATOM     83  CA  GLY A   7      -0.600   9.659  -0.702  1.00 64.50           C  
ATOM     84  C   GLY A   7       0.339  10.670  -1.330  1.00 15.22           C  
ATOM     85  O   GLY A   7       0.191  11.876  -1.125  1.00 21.25           O  
ATOM     86  H   GLY A   7      -0.698   7.608  -1.220  1.00 71.14           H  
ATOM     87  HA2 GLY A   7      -1.542  10.140  -0.490  1.00 55.23           H  
ATOM     88  HA3 GLY A   7      -0.168   9.312   0.225  1.00 23.34           H  
ATOM     89  N   LEU A   8       1.307  10.181  -2.096  1.00 22.53           N  
ATOM     90  CA  LEU A   8       2.275  11.051  -2.755  1.00 21.43           C  
ATOM     91  C   LEU A   8       1.649  11.751  -3.956  1.00 75.33           C  
ATOM     92  O   LEU A   8       2.084  12.830  -4.355  1.00  4.20           O  
ATOM     93  CB  LEU A   8       3.496  10.243  -3.200  1.00 11.32           C  
ATOM     94  CG  LEU A   8       4.211   9.450  -2.106  1.00 22.03           C  
ATOM     95  CD1 LEU A   8       5.617   9.076  -2.550  1.00 74.42           C  
ATOM     96  CD2 LEU A   8       4.254  10.247  -0.810  1.00 42.33           C  
ATOM     97  H   LEU A   8       1.374   9.211  -2.222  1.00 11.42           H  
ATOM     98  HA  LEU A   8       2.589  11.798  -2.041  1.00 35.20           H  
ATOM     99  HB2 LEU A   8       3.172   9.545  -3.956  1.00 45.14           H  
ATOM    100  HB3 LEU A   8       4.208  10.933  -3.630  1.00 25.13           H  
ATOM    101  HG  LEU A   8       3.666   8.535  -1.918  1.00 42.04           H  
ATOM    102 HD11 LEU A   8       6.170   8.689  -1.707  1.00 53.45           H  
ATOM    103 HD12 LEU A   8       6.116   9.951  -2.938  1.00 64.44           H  
ATOM    104 HD13 LEU A   8       5.561   8.321  -3.322  1.00  1.35           H  
ATOM    105 HD21 LEU A   8       5.055   9.878  -0.187  1.00 64.03           H  
ATOM    106 HD22 LEU A   8       3.314  10.138  -0.289  1.00 51.43           H  
ATOM    107 HD23 LEU A   8       4.424  11.290  -1.035  1.00 35.22           H  
HETATM  108  N   AIB A   9       0.622  11.129  -4.528  1.00  1.23           N  
HETATM  109  CA  AIB A   9      -0.066  11.694  -5.682  1.00 71.23           C  
HETATM  110  C   AIB A   9      -1.082  12.729  -5.212  1.00 50.52           C  
HETATM  111  O   AIB A   9      -1.565  13.542  -6.000  1.00 44.13           O  
HETATM  112  CB1 AIB A   9      -0.786  10.582  -6.438  1.00 52.25           C  
HETATM  113  CB2 AIB A   9       0.950  12.360  -6.604  1.00 51.10           C  
HETATM  114  H   AIB A   9       0.321  10.271  -4.164  1.00 74.21           H  
HETATM  115 HB11 AIB A   9      -1.139  10.961  -7.386  1.00 41.42           H  
HETATM  116 HB12 AIB A   9      -1.626  10.235  -5.855  1.00 22.04           H  
HETATM  117 HB13 AIB A   9      -0.104   9.763  -6.610  1.00 63.11           H  
HETATM  118 HB21 AIB A   9       0.598  12.311  -7.624  1.00 34.42           H  
HETATM  119 HB22 AIB A   9       1.898  11.848  -6.525  1.00 54.12           H  
HETATM  120 HB23 AIB A   9       1.074  13.393  -6.316  1.00 10.53           H  
HETATM  121  N   AIB A  10      -1.402  12.694  -3.923  1.00 11.12           N  
HETATM  122  CA  AIB A  10      -2.361  13.630  -3.348  1.00 22.13           C  
HETATM  123  C   AIB A  10      -1.876  15.058  -3.574  1.00 25.24           C  
HETATM  124  O   AIB A  10      -2.582  15.899  -4.129  1.00 15.34           O  
HETATM  125  CB1 AIB A  10      -2.491  13.368  -1.851  1.00 15.10           C  
HETATM  126  CB2 AIB A  10      -3.718  13.442  -4.017  1.00 13.40           C  
HETATM  127  H   AIB A  10      -0.984  12.023  -3.345  1.00 24.22           H  
HETATM  128 HB11 AIB A  10      -3.536  13.272  -1.592  1.00 64.21           H  
HETATM  129 HB12 AIB A  10      -2.059  14.192  -1.302  1.00 70.24           H  
HETATM  130 HB13 AIB A  10      -1.972  12.455  -1.598  1.00 53.35           H  
HETATM  131 HB21 AIB A  10      -4.022  12.409  -3.932  1.00 11.51           H  
HETATM  132 HB22 AIB A  10      -3.646  13.712  -5.060  1.00 65.54           H  
HETATM  133 HB23 AIB A  10      -4.449  14.074  -3.533  1.00 23.54           H  
HETATM  134  N   HYP A  11      -0.640  15.340  -3.134  1.00 31.10           N  
HETATM  135  CA  HYP A  11      -0.032  16.666  -3.278  1.00 13.14           C  
HETATM  136  C   HYP A  11      -0.032  17.150  -4.724  1.00 13.24           C  
HETATM  137  O   HYP A  11       0.130  18.341  -4.988  1.00 64.13           O  
HETATM  138  CB  HYP A  11       1.401  16.455  -2.785  1.00 23.55           C  
HETATM  139  CG  HYP A  11       1.328  15.248  -1.914  1.00 63.20           C  
HETATM  140  CD  HYP A  11       0.259  14.386  -2.463  1.00 72.43           C  
HETATM  141  OD1 HYP A  11       1.559  15.588  -0.541  1.00 41.43           O  
HETATM  142  HA  HYP A  11      -0.525  17.398  -2.654  1.00 61.13           H  
HETATM  143  HB2 HYP A  11       2.055  16.294  -3.630  1.00 64.10           H  
HETATM  144  HB3 HYP A  11       1.727  17.322  -2.230  1.00 72.21           H  
HETATM  145  HG  HYP A  11       2.059  14.525  -2.246  1.00 34.31           H  
HETATM  146 HD22 HYP A  11       0.533  13.581  -3.129  1.00 71.21           H  
HETATM  147 HD23 HYP A  11      -0.195  13.996  -1.564  1.00 74.11           H  
HETATM  148  HD1 HYP A  11       1.839  14.807  -0.060  1.00 24.51           H  
ATOM    149  N   GLN A  12      -0.216  16.219  -5.654  1.00 50.44           N  
ATOM    150  CA  GLN A  12      -0.237  16.553  -7.074  1.00 23.22           C  
ATOM    151  C   GLN A  12      -1.646  16.922  -7.526  1.00  2.03           C  
ATOM    152  O   GLN A  12      -1.831  17.522  -8.584  1.00 74.32           O  
ATOM    153  CB  GLN A  12       0.286  15.378  -7.903  1.00  3.52           C  
ATOM    154  CG  GLN A  12       1.802  15.264  -7.907  1.00 41.12           C  
ATOM    155  CD  GLN A  12       2.472  16.417  -8.628  1.00  2.21           C  
ATOM    156  OE1 GLN A  12       2.526  16.448  -9.858  1.00  4.43           O  
ATOM    157  NE2 GLN A  12       2.987  17.374  -7.864  1.00 64.24           N  
ATOM    158  H   GLN A  12      -0.340  15.287  -5.380  1.00 40.35           H  
ATOM    159  HA  GLN A  12       0.410  17.404  -7.224  1.00 24.33           H  
ATOM    160  HB2 GLN A  12      -0.122  14.462  -7.504  1.00 25.31           H  
ATOM    161  HB3 GLN A  12      -0.047  15.497  -8.923  1.00 42.23           H  
ATOM    162  HG2 GLN A  12       2.152  15.247  -6.886  1.00 21.33           H  
ATOM    163  HG3 GLN A  12       2.079  14.342  -8.397  1.00 40.42           H  
ATOM    164 HE21 GLN A  12       2.908  17.282  -6.891  1.00 61.43           H  
ATOM    165 HE22 GLN A  12       3.427  18.130  -8.304  1.00  0.33           H  
HETATM  166  N   DIV A  13      -2.636  16.559  -6.716  1.00 45.44           N  
HETATM  167  CA  DIV A  13      -4.028  16.852  -7.034  1.00 11.35           C  
HETATM  168  CB1 DIV A  13      -4.389  16.217  -8.372  1.00 41.23           C  
HETATM  169  CG1 DIV A  13      -3.611  14.956  -8.678  1.00  2.23           C  
HETATM  170  CB2 DIV A  13      -4.929  16.284  -5.942  1.00 25.40           C  
HETATM  171  C   DIV A  13      -4.223  18.362  -7.118  1.00 53.41           C  
HETATM  172  O   DIV A  13      -4.769  18.889  -8.088  1.00 43.12           O  
HETATM  173  H   DIV A  13      -2.424  16.084  -5.886  1.00 72.44           H  
HETATM  174 HB11 DIV A  13      -4.205  16.927  -9.165  1.00  2.30           H  
HETATM  175 HB12 DIV A  13      -5.441  15.974  -8.380  1.00 11.15           H  
HETATM  176 HG11 DIV A  13      -2.637  15.219  -9.063  1.00 64.32           H  
HETATM  177 HG12 DIV A  13      -4.144  14.374  -9.414  1.00 72.52           H  
HETATM  178 HG13 DIV A  13      -3.496  14.376  -7.774  1.00 40.20           H  
HETATM  179 HB21 DIV A  13      -5.227  17.076  -5.272  1.00 51.41           H  
HETATM  180 HB22 DIV A  13      -4.390  15.528  -5.389  1.00 13.34           H  
HETATM  181 HB23 DIV A  13      -5.806  15.843  -6.392  1.00 41.12           H  
HETATM  182  N   HYP A  14      -3.768  19.077  -6.079  1.00 10.43           N  
HETATM  183  CA  HYP A  14      -3.881  20.537  -6.012  1.00 41.51           C  
HETATM  184  C   HYP A  14      -2.757  21.241  -6.766  1.00 74.31           C  
HETATM  185  O   HYP A  14      -2.743  22.466  -6.876  1.00 10.34           O  
HETATM  186  CB  HYP A  14      -3.786  20.833  -4.513  1.00 64.32           C  
HETATM  187  CG  HYP A  14      -3.063  19.662  -3.942  1.00 33.33           C  
HETATM  188  CD  HYP A  14      -3.107  18.516  -4.889  1.00 34.35           C  
HETATM  189  OD1 HYP A  14      -3.520  19.372  -2.615  1.00 13.44           O  
HETATM  190  HA  HYP A  14      -4.834  20.879  -6.388  1.00 51.21           H  
HETATM  191  HB2 HYP A  14      -3.236  21.751  -4.359  1.00 31.32           H  
HETATM  192  HB3 HYP A  14      -4.777  20.926  -4.097  1.00 74.11           H  
HETATM  193  HG  HYP A  14      -2.003  19.867  -3.934  1.00 20.33           H  
HETATM  194 HD22 HYP A  14      -2.126  18.138  -5.134  1.00 72.45           H  
HETATM  195 HD23 HYP A  14      -3.712  17.740  -4.443  1.00 72.40           H  
HETATM  196  HD1 HYP A  14      -4.048  18.571  -2.625  1.00 70.41           H  
HETATM  197  N   AIB A  15      -1.818  20.457  -7.284  1.00 63.24           N  
HETATM  198  CA  AIB A  15      -0.690  21.005  -8.029  1.00 13.23           C  
HETATM  199  C   AIB A  15      -1.209  21.867  -9.175  1.00 61.32           C  
HETATM  200  O   AIB A  15      -0.879  23.047  -9.296  1.00 33.22           O  
HETATM  201  CB1 AIB A  15       0.151  19.864  -8.590  1.00 42.14           C  
HETATM  202  CB2 AIB A  15       0.166  21.858  -7.099  1.00 10.32           C  
HETATM  203  H   AIB A  15      -1.884  19.487  -7.164  1.00 33.25           H  
HETATM  204 HB11 AIB A  15      -0.203  18.925  -8.192  1.00 14.13           H  
HETATM  205 HB12 AIB A  15       1.184  20.007  -8.310  1.00 44.13           H  
HETATM  206 HB13 AIB A  15       0.069  19.852  -9.667  1.00 54.12           H  
HETATM  207 HB21 AIB A  15       0.972  22.306  -7.661  1.00 61.22           H  
HETATM  208 HB22 AIB A  15       0.575  21.237  -6.315  1.00 51.43           H  
HETATM  209 HB23 AIB A  15      -0.443  22.636  -6.661  1.00 63.32           H  
ATOM    210  N   PRO A  16      -2.040  21.265 -10.039  1.00 33.02           N  
ATOM    211  CA  PRO A  16      -2.623  21.959 -11.191  1.00 42.12           C  
ATOM    212  C   PRO A  16      -3.173  23.333 -10.823  1.00 71.30           C  
ATOM    213  O   PRO A  16      -3.163  24.256 -11.638  1.00 24.50           O  
ATOM    214  CB  PRO A  16      -3.756  21.029 -11.630  1.00 35.23           C  
ATOM    215  CG  PRO A  16      -3.345  19.679 -11.152  1.00 11.00           C  
ATOM    216  CD  PRO A  16      -2.476  19.861  -9.957  1.00 33.15           C  
ATOM    217  HA  PRO A  16      -1.908  22.062 -11.995  1.00 13.42           H  
ATOM    218  HB2 PRO A  16      -4.683  21.346 -11.172  1.00 20.43           H  
ATOM    219  HB3 PRO A  16      -3.853  21.054 -12.705  1.00  4.43           H  
ATOM    220  HG2 PRO A  16      -4.217  19.105 -10.877  1.00 50.31           H  
ATOM    221  HG3 PRO A  16      -2.788  19.171 -11.925  1.00 21.51           H  
ATOM    222  HD2 PRO A  16      -2.995  19.672  -9.029  1.00 34.05           H  
ATOM    223  HD3 PRO A  16      -1.637  19.190 -10.065  1.00  4.24           H  
HETATM  224  N   PHL A  17      -3.653  23.462  -9.591  1.00 31.24           N  
HETATM  225  CA  PHL A  17      -4.208  24.723  -9.115  1.00 14.53           C  
HETATM  226  C   PHL A  17      -3.113  25.619  -8.543  1.00 62.23           C  
HETATM  227  O   PHL A  17      -2.568  26.476  -9.555  1.00 35.24           O  
HETATM  228  CB  PHL A  17      -5.278  24.466  -8.052  1.00 31.44           C  
HETATM  229  CG  PHL A  17      -6.646  24.224  -8.624  1.00  2.35           C  
HETATM  230  CD1 PHL A  17      -7.195  22.952  -8.627  1.00 52.43           C  
HETATM  231  CD2 PHL A  17      -7.382  25.270  -9.158  1.00 21.50           C  
HETATM  232  CE1 PHL A  17      -8.454  22.727  -9.153  1.00 23.15           C  
HETATM  233  CE2 PHL A  17      -8.641  25.050  -9.684  1.00 41.21           C  
HETATM  234  CZ  PHL A  17      -9.177  23.777  -9.683  1.00 10.34           C  
HETATM  235  H   PHL A  17      -3.634  22.690  -8.987  1.00 20.42           H  
HETATM  236  HA  PHL A  17      -4.663  25.223  -9.956  1.00 44.14           H  
HETATM  237  HC1 PHL A  17      -3.527  26.230  -7.755  1.00 55.24           H  
HETATM  238  HC2 PHL A  17      -2.320  25.002  -8.146  1.00 40.14           H  
HETATM  239  HO  PHL A  17      -2.034  27.158  -9.142  1.00 40.45           H  
HETATM  240  HB2 PHL A  17      -5.001  23.595  -7.476  1.00 74.14           H  
HETATM  241  HB3 PHL A  17      -5.337  25.321  -7.396  1.00 52.20           H  
HETATM  242  HD1 PHL A  17      -6.630  22.129  -8.213  1.00  4.51           H  
HETATM  243  HD2 PHL A  17      -6.964  26.265  -9.161  1.00 43.40           H  
HETATM  244  HE1 PHL A  17      -8.870  21.730  -9.150  1.00  4.35           H  
HETATM  245  HE2 PHL A  17      -9.204  25.873 -10.098  1.00 54.12           H  
HETATM  246  HZ  PHL A  17     -10.161  23.604 -10.093  1.00 24.53           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       1.693   0.919  -2.124  1.00 52.12           C  
HETATM    2  O   ACE A   1       1.931   2.127  -2.092  1.00 62.52           O  
HETATM    3  CH3 ACE A   1       2.272  -0.012  -1.077  1.00 44.54           C  
HETATM    4  H1  ACE A   1       2.017   0.349  -0.092  1.00 54.14           H  
HETATM    5  H2  ACE A   1       3.347  -0.046  -1.181  1.00 31.14           H  
HETATM    6  H3  ACE A   1       1.866  -1.004  -1.213  1.00 64.15           H  
ATOM      7  N   PHE A   2       0.930   0.357  -3.056  1.00 44.03           N  
ATOM      8  CA  PHE A   2       0.317   1.144  -4.119  1.00 42.55           C  
ATOM      9  C   PHE A   2      -0.688   2.140  -3.548  1.00 51.22           C  
ATOM     10  O   PHE A   2      -0.594   3.343  -3.792  1.00 24.32           O  
ATOM     11  CB  PHE A   2      -0.375   0.226  -5.129  1.00  1.21           C  
ATOM     12  CG  PHE A   2      -0.681   0.897  -6.438  1.00 22.43           C  
ATOM     13  CD1 PHE A   2       0.338   1.225  -7.318  1.00 34.50           C  
ATOM     14  CD2 PHE A   2      -1.987   1.199  -6.787  1.00 40.34           C  
ATOM     15  CE1 PHE A   2       0.060   1.841  -8.523  1.00 55.24           C  
ATOM     16  CE2 PHE A   2      -2.271   1.815  -7.991  1.00 51.45           C  
ATOM     17  CZ  PHE A   2      -1.247   2.138  -8.860  1.00 24.10           C  
ATOM     18  H   PHE A   2       0.777  -0.611  -3.029  1.00  0.03           H  
ATOM     19  HA  PHE A   2       1.101   1.690  -4.621  1.00  3.31           H  
ATOM     20  HB2 PHE A   2       0.264  -0.620  -5.332  1.00 32.33           H  
ATOM     21  HB3 PHE A   2      -1.306  -0.123  -4.708  1.00  4.12           H  
ATOM     22  HD1 PHE A   2       1.360   0.993  -7.055  1.00 64.12           H  
ATOM     23  HD2 PHE A   2      -2.789   0.949  -6.109  1.00 32.20           H  
ATOM     24  HE1 PHE A   2       0.863   2.092  -9.200  1.00 22.22           H  
ATOM     25  HE2 PHE A   2      -3.293   2.047  -8.252  1.00 71.32           H  
ATOM     26  HZ  PHE A   2      -1.466   2.619  -9.801  1.00 71.03           H  
HETATM   27  N   AIB A   3      -1.651   1.629  -2.787  1.00 43.44           N  
HETATM   28  CA  AIB A   3      -2.674   2.473  -2.182  1.00 32.33           C  
HETATM   29  C   AIB A   3      -2.007   3.597  -1.397  1.00 12.15           C  
HETATM   30  O   AIB A   3      -2.359   4.767  -1.548  1.00 61.41           O  
HETATM   31  CB1 AIB A   3      -3.532   1.634  -1.240  1.00  3.12           C  
HETATM   32  CB2 AIB A   3      -3.554   3.069  -3.275  1.00 73.12           C  
HETATM   33  H   AIB A   3      -1.673   0.663  -2.630  1.00 30.32           H  
HETATM   34 HB11 AIB A   3      -3.098   0.650  -1.138  1.00 11.30           H  
HETATM   35 HB12 AIB A   3      -4.530   1.548  -1.643  1.00 20.32           H  
HETATM   36 HB13 AIB A   3      -3.574   2.111  -0.271  1.00 75.35           H  
HETATM   37 HB21 AIB A   3      -3.011   3.848  -3.789  1.00 53.15           H  
HETATM   38 HB22 AIB A   3      -4.447   3.485  -2.832  1.00 72.51           H  
HETATM   39 HB23 AIB A   3      -3.828   2.296  -3.979  1.00  4.25           H  
HETATM   40  N   AIB A   4      -1.043   3.235  -0.557  1.00 64.52           N  
HETATM   41  CA  AIB A   4      -0.326   4.213   0.252  1.00 52.11           C  
HETATM   42  C   AIB A   4       0.408   5.188  -0.662  1.00  4.21           C  
HETATM   43  O   AIB A   4       0.489   6.382  -0.375  1.00  1.20           O  
HETATM   44  CB1 AIB A   4       0.681   3.495   1.144  1.00  0.31           C  
HETATM   45  CB2 AIB A   4      -1.319   4.979   1.120  1.00  2.30           C  
HETATM   46  H   AIB A   4      -0.807   2.287  -0.480  1.00 73.45           H  
HETATM   47 HB11 AIB A   4       0.265   2.554   1.473  1.00 54.53           H  
HETATM   48 HB12 AIB A   4       0.903   4.110   2.004  1.00 42.54           H  
HETATM   49 HB13 AIB A   4       1.589   3.313   0.588  1.00 74.41           H  
HETATM   50 HB21 AIB A   4      -2.006   4.284   1.581  1.00 45.54           H  
HETATM   51 HB22 AIB A   4      -1.870   5.677   0.507  1.00 62.03           H  
HETATM   52 HB23 AIB A   4      -0.784   5.519   1.887  1.00  0.15           H  
HETATM   53  N   AIB A   5       0.943   4.671  -1.763  1.00 53.03           N  
HETATM   54  CA  AIB A   5       1.671   5.496  -2.719  1.00 51.34           C  
HETATM   55  C   AIB A   5       0.785   6.652  -3.171  1.00 50.35           C  
HETATM   56  O   AIB A   5       1.274   7.741  -3.472  1.00 73.13           O  
HETATM   57  CB1 AIB A   5       2.060   4.651  -3.928  1.00 12.11           C  
HETATM   58  CB2 AIB A   5       2.930   6.049  -2.059  1.00 72.41           C  
HETATM   59  H   AIB A   5       0.845   3.712  -1.937  1.00 32.30           H  
HETATM   60 HB11 AIB A   5       3.136   4.626  -4.018  1.00 73.14           H  
HETATM   61 HB12 AIB A   5       1.633   5.083  -4.821  1.00 64.13           H  
HETATM   62 HB13 AIB A   5       1.686   3.646  -3.800  1.00 14.12           H  
HETATM   63 HB21 AIB A   5       3.601   6.421  -2.819  1.00 11.43           H  
HETATM   64 HB22 AIB A   5       3.418   5.263  -1.501  1.00 41.04           H  
HETATM   65 HB23 AIB A   5       2.662   6.852  -1.389  1.00 51.43           H  
HETATM   66  N   DIV A   6      -0.521   6.408  -3.217  1.00  4.02           N  
HETATM   67  CA  DIV A   6      -1.475   7.429  -3.632  1.00 61.11           C  
HETATM   68  CB1 DIV A   6      -1.282   7.732  -5.114  1.00 43.41           C  
HETATM   69  CG1 DIV A   6      -1.205   6.497  -5.984  1.00 60.10           C  
HETATM   70  CB2 DIV A   6      -2.894   6.923  -3.398  1.00 15.23           C  
HETATM   71  C   DIV A   6      -1.247   8.699  -2.819  1.00 61.22           C  
HETATM   72  O   DIV A   6      -1.445   9.808  -3.313  1.00  3.10           O  
HETATM   73  H   DIV A   6      -0.850   5.520  -2.965  1.00  3.22           H  
HETATM   74 HB11 DIV A   6      -0.370   8.295  -5.247  1.00  4.31           H  
HETATM   75 HB12 DIV A   6      -2.103   8.340  -5.464  1.00 11.33           H  
HETATM   76 HG11 DIV A   6      -0.291   5.963  -5.771  1.00 23.20           H  
HETATM   77 HG12 DIV A   6      -1.218   6.788  -7.024  1.00 70.41           H  
HETATM   78 HG13 DIV A   6      -2.051   5.858  -5.778  1.00 13.50           H  
HETATM   79 HB21 DIV A   6      -3.587   7.510  -3.983  1.00 10.34           H  
HETATM   80 HB22 DIV A   6      -3.141   7.014  -2.350  1.00 44.30           H  
HETATM   81 HB23 DIV A   6      -2.961   5.887  -3.694  1.00 71.23           H  
ATOM     82  N   GLY A   7      -0.829   8.528  -1.568  1.00 60.04           N  
ATOM     83  CA  GLY A   7      -0.581   9.669  -0.707  1.00  1.12           C  
ATOM     84  C   GLY A   7       0.357  10.679  -1.338  1.00 13.21           C  
ATOM     85  O   GLY A   7       0.214  11.885  -1.130  1.00 31.23           O  
ATOM     86  H   GLY A   7      -0.688   7.620  -1.228  1.00 71.41           H  
ATOM     87  HA2 GLY A   7      -1.521  10.153  -0.489  1.00 53.11           H  
ATOM     88  HA3 GLY A   7      -0.145   9.319   0.218  1.00 50.54           H  
ATOM     89  N   LEU A   8       1.320  10.188  -2.110  1.00 13.10           N  
ATOM     90  CA  LEU A   8       2.287  11.056  -2.773  1.00 15.52           C  
ATOM     91  C   LEU A   8       1.655  11.760  -3.970  1.00  4.53           C  
ATOM     92  O   LEU A   8       2.092  12.839  -4.369  1.00  1.52           O  
ATOM     93  CB  LEU A   8       3.502  10.247  -3.226  1.00 25.51           C  
ATOM     94  CG  LEU A   8       4.222   9.450  -2.137  1.00 70.20           C  
ATOM     95  CD1 LEU A   8       5.623   9.071  -2.590  1.00 44.25           C  
ATOM     96  CD2 LEU A   8       4.276  10.246  -0.841  1.00 75.31           C  
ATOM     97  H   LEU A   8       1.383   9.219  -2.238  1.00 50.02           H  
ATOM     98  HA  LEU A   8       2.606  11.802  -2.059  1.00 70.45           H  
ATOM     99  HB2 LEU A   8       3.173   9.550  -3.982  1.00 11.24           H  
ATOM    100  HB3 LEU A   8       4.215  10.935  -3.659  1.00 35.20           H  
ATOM    101  HG  LEU A   8       3.675   8.536  -1.947  1.00 40.43           H  
ATOM    102 HD11 LEU A   8       5.562   8.301  -3.344  1.00 70.11           H  
ATOM    103 HD12 LEU A   8       6.188   8.705  -1.746  1.00 61.40           H  
ATOM    104 HD13 LEU A   8       6.115   9.940  -3.002  1.00 45.30           H  
ATOM    105 HD21 LEU A   8       5.093   9.887  -0.233  1.00 13.33           H  
ATOM    106 HD22 LEU A   8       3.346  10.122  -0.304  1.00 40.12           H  
ATOM    107 HD23 LEU A   8       4.426  11.291  -1.067  1.00 35.14           H  
HETATM  108  N   AIB A   9       0.624  11.143  -4.537  1.00 21.04           N  
HETATM  109  CA  AIB A   9      -0.069  11.712  -5.686  1.00 62.54           C  
HETATM  110  C   AIB A   9      -1.079  12.749  -5.209  1.00 11.30           C  
HETATM  111  O   AIB A   9      -1.564  13.565  -5.993  1.00 62.40           O  
HETATM  112  CB1 AIB A   9      -0.796  10.603  -6.441  1.00 11.34           C  
HETATM  113  CB2 AIB A   9       0.944  12.377  -6.612  1.00 60.45           C  
HETATM  114  H   AIB A   9       0.322  10.285  -4.173  1.00 22.22           H  
HETATM  115 HB11 AIB A   9      -1.634  10.258  -5.853  1.00 23.41           H  
HETATM  116 HB12 AIB A   9      -0.117   9.782  -6.617  1.00 41.42           H  
HETATM  117 HB13 AIB A   9      -1.153  10.985  -7.386  1.00  2.22           H  
HETATM  118 HB21 AIB A   9       1.891  11.862  -6.540  1.00 34.41           H  
HETATM  119 HB22 AIB A   9       1.073  13.409  -6.323  1.00 53.11           H  
HETATM  120 HB23 AIB A   9       0.586  12.330  -7.630  1.00 70.03           H  
HETATM  121  N   AIB A  10      -1.392  12.713  -3.918  1.00 32.41           N  
HETATM  122  CA  AIB A  10      -2.345  13.650  -3.336  1.00 11.11           C  
HETATM  123  C   AIB A  10      -1.857  15.077  -3.562  1.00  1.10           C  
HETATM  124  O   AIB A  10      -2.564  15.922  -4.112  1.00 35.44           O  
HETATM  125  CB1 AIB A  10      -2.468  13.386  -1.839  1.00 13.11           C  
HETATM  126  CB2 AIB A  10      -3.707  13.468  -3.998  1.00 63.30           C  
HETATM  127  H   AIB A  10      -0.972  12.039  -3.343  1.00 55.23           H  
HETATM  128 HB11 AIB A  10      -2.030  14.207  -1.291  1.00 54.52           H  
HETATM  129 HB12 AIB A  10      -1.951  12.471  -1.591  1.00  4.30           H  
HETATM  130 HB13 AIB A  10      -3.511  13.292  -1.575  1.00 13.45           H  
HETATM  131 HB21 AIB A  10      -4.433  14.100  -3.508  1.00 62.14           H  
HETATM  132 HB22 AIB A  10      -4.013  12.435  -3.913  1.00 41.43           H  
HETATM  133 HB23 AIB A  10      -3.639  13.739  -5.041  1.00 62.43           H  
HETATM  134  N   HYP A  11      -0.618  15.355  -3.129  1.00 33.24           N  
HETATM  135  CA  HYP A  11      -0.008  16.680  -3.273  1.00 65.53           C  
HETATM  136  C   HYP A  11      -0.014  17.166  -4.718  1.00 50.24           C  
HETATM  137  O   HYP A  11       0.151  18.357  -4.982  1.00 34.11           O  
HETATM  138  CB  HYP A  11       1.428  16.463  -2.788  1.00 41.04           C  
HETATM  139  CG  HYP A  11       1.356  15.255  -1.920  1.00 24.04           C  
HETATM  140  CD  HYP A  11       0.281  14.397  -2.464  1.00 64.25           C  
HETATM  141  OD1 HYP A  11       1.578  15.595  -0.545  1.00 54.23           O  
HETATM  142  HA  HYP A  11      -0.495  17.412  -2.646  1.00 24.31           H  
HETATM  143  HB2 HYP A  11       2.077  16.302  -3.638  1.00 22.02           H  
HETATM  144  HB3 HYP A  11       1.759  17.328  -2.234  1.00 42.43           H  
HETATM  145  HG  HYP A  11       2.092  14.536  -2.248  1.00 44.10           H  
HETATM  146 HD22 HYP A  11       0.550  13.592  -3.133  1.00 55.31           H  
HETATM  147 HD23 HYP A  11      -0.169  14.007  -1.564  1.00 21.05           H  
HETATM  148  HD1 HYP A  11       0.814  16.067  -0.205  1.00 33.30           H  
ATOM    149  N   GLN A  12      -0.206  16.238  -5.650  1.00 25.42           N  
ATOM    150  CA  GLN A  12      -0.233  16.574  -7.068  1.00 70.44           C  
ATOM    151  C   GLN A  12      -1.643  16.948  -7.512  1.00 75.40           C  
ATOM    152  O   GLN A  12      -1.833  17.550  -8.568  1.00 71.34           O  
ATOM    153  CB  GLN A  12       0.282  15.399  -7.902  1.00 40.24           C  
ATOM    154  CG  GLN A  12       1.797  15.281  -7.915  1.00 65.53           C  
ATOM    155  CD  GLN A  12       2.463  16.391  -8.703  1.00 42.43           C  
ATOM    156  OE1 GLN A  12       2.624  16.295  -9.920  1.00 61.43           O  
ATOM    157  NE2 GLN A  12       2.854  17.456  -8.012  1.00 64.41           N  
ATOM    158  H   GLN A  12      -0.331  15.305  -5.377  1.00  4.42           H  
ATOM    159  HA  GLN A  12       0.416  17.423  -7.220  1.00 73.24           H  
ATOM    160  HB2 GLN A  12      -0.126  14.483  -7.503  1.00 32.12           H  
ATOM    161  HB3 GLN A  12      -0.056  15.521  -8.921  1.00 33.32           H  
ATOM    162  HG2 GLN A  12       2.157  15.317  -6.898  1.00 25.13           H  
ATOM    163  HG3 GLN A  12       2.068  14.333  -8.358  1.00 15.13           H  
ATOM    164 HE21 GLN A  12       2.695  17.463  -7.045  1.00 35.14           H  
ATOM    165 HE22 GLN A  12       3.288  18.188  -8.496  1.00 21.02           H  
HETATM  166  N   DIV A  13      -2.630  16.586  -6.698  1.00  2.41           N  
HETATM  167  CA  DIV A  13      -4.023  16.884  -7.007  1.00 32.21           C  
HETATM  168  CB1 DIV A  13      -4.393  16.252  -8.345  1.00 12.22           C  
HETATM  169  CG1 DIV A  13      -3.620  14.989  -8.657  1.00 14.44           C  
HETATM  170  CB2 DIV A  13      -4.919  16.316  -5.911  1.00 73.34           C  
HETATM  171  C   DIV A  13      -4.215  18.395  -7.088  1.00 24.43           C  
HETATM  172  O   DIV A  13      -4.764  18.925  -8.054  1.00 22.42           O  
HETATM  173  H   DIV A  13      -2.415  16.109  -5.870  1.00 33.51           H  
HETATM  174 HB11 DIV A  13      -4.211  16.963  -9.137  1.00 53.12           H  
HETATM  175 HB12 DIV A  13      -5.446  16.012  -8.347  1.00 12.23           H  
HETATM  176 HG11 DIV A  13      -2.648  15.250  -9.047  1.00 63.20           H  
HETATM  177 HG12 DIV A  13      -4.160  14.410  -9.391  1.00 64.41           H  
HETATM  178 HG13 DIV A  13      -3.502  14.408  -7.755  1.00 34.54           H  
HETATM  179 HB21 DIV A  13      -5.212  17.108  -5.239  1.00  1.35           H  
HETATM  180 HB22 DIV A  13      -4.380  15.558  -5.362  1.00 72.13           H  
HETATM  181 HB23 DIV A  13      -5.800  15.879  -6.358  1.00 34.34           H  
HETATM  182  N   HYP A  14      -3.752  19.107  -6.050  1.00 25.55           N  
HETATM  183  CA  HYP A  14      -3.860  20.567  -5.980  1.00 21.22           C  
HETATM  184  C   HYP A  14      -2.739  21.268  -6.739  1.00  5.14           C  
HETATM  185  O   HYP A  14      -2.721  22.494  -6.846  1.00 72.11           O  
HETATM  186  CB  HYP A  14      -3.755  20.859  -4.481  1.00 15.01           C  
HETATM  187  CG  HYP A  14      -3.033  19.685  -3.915  1.00 54.04           C  
HETATM  188  CD  HYP A  14      -3.086  18.541  -4.864  1.00 70.20           C  
HETATM  189  OD1 HYP A  14      -3.299  19.543  -2.514  1.00 43.33           O  
HETATM  190  HA  HYP A  14      -4.814  20.912  -6.350  1.00 32.10           H  
HETATM  191  HB2 HYP A  14      -3.203  21.775  -4.328  1.00  4.21           H  
HETATM  192  HB3 HYP A  14      -4.745  20.954  -4.059  1.00 43.32           H  
HETATM  193  HG  HYP A  14      -1.973  19.804  -4.083  1.00 53.52           H  
HETATM  194 HD22 HYP A  14      -2.107  18.160  -5.116  1.00 13.30           H  
HETATM  195 HD23 HYP A  14      -3.691  17.766  -4.417  1.00 24.44           H  
HETATM  196  HD1 HYP A  14      -2.835  20.230  -2.029  1.00 61.23           H  
HETATM  197  N   AIB A  15      -1.804  20.482  -7.264  1.00  1.54           N  
HETATM  198  CA  AIB A  15      -0.679  21.029  -8.013  1.00 31.10           C  
HETATM  199  C   AIB A  15      -1.201  21.894  -9.155  1.00 74.12           C  
HETATM  200  O   AIB A  15      -0.869  23.073  -9.275  1.00 51.34           O  
HETATM  201  CB1 AIB A  15       0.156  19.886  -8.581  1.00 41.43           C  
HETATM  202  CB2 AIB A  15       0.185  21.878  -7.086  1.00 72.13           C  
HETATM  203  H   AIB A  15      -1.873  19.512  -7.144  1.00  4.50           H  
HETATM  204 HB11 AIB A  15       1.191  20.026  -8.307  1.00 22.14           H  
HETATM  205 HB12 AIB A  15       0.067  19.877  -9.658  1.00 24.43           H  
HETATM  206 HB13 AIB A  15      -0.199  18.948  -8.182  1.00 70.33           H  
HETATM  207 HB21 AIB A  15       0.775  22.565  -7.674  1.00  3.21           H  
HETATM  208 HB22 AIB A  15       0.840  21.236  -6.517  1.00 23.23           H  
HETATM  209 HB23 AIB A  15      -0.450  22.434  -6.412  1.00 23.11           H  
ATOM    210  N   PRO A  16      -2.039  21.296 -10.015  1.00 53.22           N  
ATOM    211  CA  PRO A  16      -2.626  21.994 -11.163  1.00 71.01           C  
ATOM    212  C   PRO A  16      -3.170  23.369 -10.790  1.00 34.54           C  
ATOM    213  O   PRO A  16      -3.162  24.293 -11.603  1.00 23.21           O  
ATOM    214  CB  PRO A  16      -3.765  21.068 -11.597  1.00 62.31           C  
ATOM    215  CG  PRO A  16      -3.355  19.716 -11.124  1.00 22.11           C  
ATOM    216  CD  PRO A  16      -2.479  19.893  -9.933  1.00  1.20           C  
ATOM    217  HA  PRO A  16      -1.916  22.097 -11.970  1.00 63.44           H  
ATOM    218  HB2 PRO A  16      -4.688  21.386 -11.133  1.00 41.45           H  
ATOM    219  HB3 PRO A  16      -3.867  21.096 -12.671  1.00 62.55           H  
ATOM    220  HG2 PRO A  16      -4.227  19.144 -10.845  1.00 42.31           H  
ATOM    221  HG3 PRO A  16      -2.803  19.207 -11.901  1.00 15.12           H  
ATOM    222  HD2 PRO A  16      -2.993  19.704  -9.003  1.00 14.15           H  
ATOM    223  HD3 PRO A  16      -1.642  19.220 -10.047  1.00  3.32           H  
HETATM  224  N   PHL A  17      -3.643  23.497  -9.554  1.00 73.13           N  
HETATM  225  CA  PHL A  17      -4.192  24.759  -9.073  1.00 53.22           C  
HETATM  226  C   PHL A  17      -3.104  25.617  -8.433  1.00 35.42           C  
HETATM  227  O   PHL A  17      -3.380  27.012  -8.606  1.00 12.13           O  
HETATM  228  CB  PHL A  17      -5.313  24.501  -8.065  1.00 34.25           C  
HETATM  229  CG  PHL A  17      -6.552  23.917  -8.682  1.00 31.24           C  
HETATM  230  CD1 PHL A  17      -6.837  22.567  -8.551  1.00 42.23           C  
HETATM  231  CD2 PHL A  17      -7.431  24.718  -9.392  1.00 74.45           C  
HETATM  232  CE1 PHL A  17      -7.976  22.027  -9.118  1.00 21.44           C  
HETATM  233  CE2 PHL A  17      -8.572  24.183  -9.961  1.00 32.25           C  
HETATM  234  CZ  PHL A  17      -8.844  22.836  -9.824  1.00 72.50           C  
HETATM  235  H   PHL A  17      -3.623  22.724  -8.952  1.00 30.50           H  
HETATM  236  HA  PHL A  17      -4.598  25.288  -9.922  1.00  1.13           H  
HETATM  237  HC1 PHL A  17      -3.056  25.400  -7.376  1.00 34.12           H  
HETATM  238  HC2 PHL A  17      -2.155  25.390  -8.894  1.00 63.14           H  
HETATM  239  HO  PHL A  17      -4.168  27.247  -8.110  1.00 74.25           H  
HETATM  240  HB2 PHL A  17      -4.960  23.810  -7.314  1.00 13.13           H  
HETATM  241  HB3 PHL A  17      -5.584  25.433  -7.592  1.00 32.32           H  
HETATM  242  HD1 PHL A  17      -6.158  21.933  -7.999  1.00  5.13           H  
HETATM  243  HD2 PHL A  17      -7.220  25.771  -9.501  1.00 43.21           H  
HETATM  244  HE1 PHL A  17      -8.185  20.973  -9.009  1.00 33.22           H  
HETATM  245  HE2 PHL A  17      -9.249  24.817 -10.513  1.00 14.43           H  
HETATM  246  HZ  PHL A  17      -9.735  22.416 -10.267  1.00 20.53           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1       1.702   0.899  -2.096  1.00 73.22           C  
HETATM    2  O   ACE A   1       1.942   2.106  -2.068  1.00 72.01           O  
HETATM    3  CH3 ACE A   1       2.289  -0.031  -1.053  1.00 31.00           C  
HETATM    4  H1  ACE A   1       2.335  -1.034  -1.449  1.00 31.53           H  
HETATM    5  H2  ACE A   1       1.668  -0.020  -0.170  1.00 32.35           H  
HETATM    6  H3  ACE A   1       3.285   0.300  -0.796  1.00 22.15           H  
ATOM      7  N   PHE A   2       0.931   0.336  -3.021  1.00 52.30           N  
ATOM      8  CA  PHE A   2       0.310   1.123  -4.080  1.00 74.12           C  
ATOM      9  C   PHE A   2      -0.690   2.121  -3.502  1.00 22.50           C  
ATOM     10  O   PHE A   2      -0.596   3.323  -3.748  1.00 60.40           O  
ATOM     11  CB  PHE A   2      -0.392   0.204  -5.083  1.00 21.04           C  
ATOM     12  CG  PHE A   2      -0.705   0.872  -6.391  1.00 22.10           C  
ATOM     13  CD1 PHE A   2       0.309   1.199  -7.277  1.00  0.32           C  
ATOM     14  CD2 PHE A   2      -2.013   1.173  -6.735  1.00 21.12           C  
ATOM     15  CE1 PHE A   2       0.024   1.814  -8.482  1.00 25.32           C  
ATOM     16  CE2 PHE A   2      -2.304   1.787  -7.938  1.00 65.35           C  
ATOM     17  CZ  PHE A   2      -1.284   2.109  -8.813  1.00 25.45           C  
ATOM     18  H   PHE A   2       0.777  -0.631  -2.991  1.00 35.53           H  
ATOM     19  HA  PHE A   2       1.090   1.667  -4.589  1.00  1.21           H  
ATOM     20  HB2 PHE A   2       0.243  -0.645  -5.288  1.00  1.35           H  
ATOM     21  HB3 PHE A   2      -1.321  -0.141  -4.654  1.00 64.42           H  
ATOM     22  HD1 PHE A   2       1.333   0.969  -7.019  1.00  3.14           H  
ATOM     23  HD2 PHE A   2      -2.812   0.923  -6.052  1.00 64.20           H  
ATOM     24  HE1 PHE A   2       0.825   2.064  -9.163  1.00 34.14           H  
ATOM     25  HE2 PHE A   2      -3.327   2.017  -8.195  1.00 30.54           H  
ATOM     26  HZ  PHE A   2      -1.508   2.588  -9.754  1.00 31.14           H  
HETATM   27  N   AIB A   3      -1.647   1.612  -2.732  1.00 64.05           N  
HETATM   28  CA  AIB A   3      -2.664   2.457  -2.119  1.00 50.24           C  
HETATM   29  C   AIB A   3      -1.989   3.582  -1.341  1.00 73.05           C  
HETATM   30  O   AIB A   3      -2.341   4.752  -1.492  1.00 21.43           O  
HETATM   31  CB1 AIB A   3      -3.515   1.621  -1.169  1.00 64.12           C  
HETATM   32  CB2 AIB A   3      -3.553   3.053  -3.206  1.00 64.24           C  
HETATM   33  H   AIB A   3      -1.669   0.645  -2.573  1.00 44.53           H  
HETATM   34 HB11 AIB A   3      -2.884   1.190  -0.406  1.00  3.23           H  
HETATM   35 HB12 AIB A   3      -4.001   0.831  -1.722  1.00 71.01           H  
HETATM   36 HB13 AIB A   3      -4.261   2.249  -0.707  1.00 14.42           H  
HETATM   37 HB21 AIB A   3      -3.759   2.302  -3.954  1.00 72.53           H  
HETATM   38 HB22 AIB A   3      -3.047   3.889  -3.666  1.00 52.23           H  
HETATM   39 HB23 AIB A   3      -4.481   3.390  -2.768  1.00 65.54           H  
HETATM   40  N   AIB A   4      -1.018   3.220  -0.510  1.00 31.53           N  
HETATM   41  CA  AIB A   4      -0.294   4.198   0.292  1.00  1.40           C  
HETATM   42  C   AIB A   4       0.434   5.171  -0.629  1.00 42.43           C  
HETATM   43  O   AIB A   4       0.518   6.366  -0.345  1.00 24.21           O  
HETATM   44  CB1 AIB A   4       0.720   3.481   1.177  1.00 71.21           C  
HETATM   45  CB2 AIB A   4      -1.278   4.967   1.167  1.00 34.02           C  
HETATM   46  H   AIB A   4      -0.783   2.271  -0.434  1.00 12.44           H  
HETATM   47 HB11 AIB A   4       1.631   3.318   0.621  1.00  5.10           H  
HETATM   48 HB12 AIB A   4       0.315   2.530   1.490  1.00 32.12           H  
HETATM   49 HB13 AIB A   4       0.931   4.086   2.046  1.00  3.00           H  
HETATM   50 HB21 AIB A   4      -1.832   5.666   0.558  1.00 74.42           H  
HETATM   51 HB22 AIB A   4      -0.737   5.506   1.931  1.00 62.24           H  
HETATM   52 HB23 AIB A   4      -1.963   4.274   1.633  1.00 31.31           H  
HETATM   53  N   AIB A   5       0.959   4.652  -1.734  1.00 60.02           N  
HETATM   54  CA  AIB A   5       1.680   5.475  -2.698  1.00  2.04           C  
HETATM   55  C   AIB A   5       0.792   6.631  -3.144  1.00 12.52           C  
HETATM   56  O   AIB A   5       1.279   7.719  -3.450  1.00 43.03           O  
HETATM   57  CB1 AIB A   5       2.058   4.628  -3.908  1.00 20.30           C  
HETATM   58  CB2 AIB A   5       2.945   6.027  -2.048  1.00 61.25           C  
HETATM   59  H   AIB A   5       0.859   3.693  -1.906  1.00 32.54           H  
HETATM   60 HB11 AIB A   5       1.683   3.623  -3.776  1.00  3.54           H  
HETATM   61 HB12 AIB A   5       3.133   4.601  -4.007  1.00 61.20           H  
HETATM   62 HB13 AIB A   5       1.625   5.059  -4.799  1.00 22.04           H  
HETATM   63 HB21 AIB A   5       3.556   6.506  -2.800  1.00 33.24           H  
HETATM   64 HB22 AIB A   5       3.500   5.218  -1.596  1.00 14.02           H  
HETATM   65 HB23 AIB A   5       2.676   6.747  -1.290  1.00 52.23           H  
HETATM   66  N   DIV A   6      -0.514   6.389  -3.178  1.00 33.41           N  
HETATM   67  CA  DIV A   6      -1.471   7.410  -3.587  1.00  1.02           C  
HETATM   68  CB1 DIV A   6      -1.290   7.711  -5.071  1.00  3.22           C  
HETATM   69  CG1 DIV A   6      -1.222   6.474  -5.940  1.00  1.45           C  
HETATM   70  CB2 DIV A   6      -2.889   6.906  -3.340  1.00 11.32           C  
HETATM   71  C   DIV A   6      -1.235   8.681  -2.778  1.00 24.24           C  
HETATM   72  O   DIV A   6      -1.435   9.790  -3.271  1.00 73.43           O  
HETATM   73  H   DIV A   6      -0.842   5.502  -2.922  1.00 33.40           H  
HETATM   74 HB11 DIV A   6      -0.378   8.273  -5.212  1.00 21.31           H  
HETATM   75 HB12 DIV A   6      -2.113   8.320  -5.414  1.00 71.33           H  
HETATM   76 HG11 DIV A   6      -0.228   6.054  -5.891  1.00 11.30           H  
HETATM   77 HG12 DIV A   6      -1.451   6.739  -6.961  1.00 53.12           H  
HETATM   78 HG13 DIV A   6      -1.938   5.747  -5.587  1.00 21.13           H  
HETATM   79 HB21 DIV A   6      -3.055   6.804  -2.278  1.00 23.55           H  
HETATM   80 HB22 DIV A   6      -3.019   5.947  -3.819  1.00  1.20           H  
HETATM   81 HB23 DIV A   6      -3.598   7.612  -3.748  1.00 62.41           H  
ATOM     82  N   GLY A   7      -0.807   8.511  -1.530  1.00 44.31           N  
ATOM     83  CA  GLY A   7      -0.550   9.653  -0.672  1.00 51.32           C  
ATOM     84  C   GLY A   7       0.384  10.661  -1.312  1.00 54.34           C  
ATOM     85  O   GLY A   7       0.244  11.867  -1.105  1.00 10.42           O  
ATOM     86  H   GLY A   7      -0.664   7.603  -1.190  1.00 10.34           H  
ATOM     87  HA2 GLY A   7      -1.488  10.139  -0.448  1.00 30.25           H  
ATOM     88  HA3 GLY A   7      -0.107   9.304   0.249  1.00 11.52           H  
ATOM     89  N   LEU A   8       1.340  10.168  -2.092  1.00 34.14           N  
ATOM     90  CA  LEU A   8       2.302  11.034  -2.764  1.00  1.15           C  
ATOM     91  C   LEU A   8       1.662  11.737  -3.956  1.00 40.23           C  
ATOM     92  O   LEU A   8       2.097  12.815  -4.361  1.00 30.03           O  
ATOM     93  CB  LEU A   8       3.513  10.222  -3.225  1.00 63.15           C  
ATOM     94  CG  LEU A   8       4.241   9.426  -2.141  1.00 52.13           C  
ATOM     95  CD1 LEU A   8       5.638   9.044  -2.606  1.00 54.31           C  
ATOM     96  CD2 LEU A   8       4.307  10.224  -0.847  1.00 52.34           C  
ATOM     97  H   LEU A   8       1.401   9.199  -2.219  1.00 34.51           H  
ATOM     98  HA  LEU A   8       2.628  11.780  -2.054  1.00 23.20           H  
ATOM     99  HB2 LEU A   8       3.177   9.525  -3.977  1.00 74.13           H  
ATOM    100  HB3 LEU A   8       4.222  10.909  -3.666  1.00 25.45           H  
ATOM    101  HG  LEU A   8       3.694   8.514  -1.945  1.00 60.01           H  
ATOM    102 HD11 LEU A   8       5.568   8.282  -3.367  1.00 32.10           H  
ATOM    103 HD12 LEU A   8       6.205   8.666  -1.768  1.00 52.24           H  
ATOM    104 HD13 LEU A   8       6.132   9.915  -3.012  1.00 23.33           H  
ATOM    105 HD21 LEU A   8       5.127   9.864  -0.244  1.00 71.21           H  
ATOM    106 HD22 LEU A   8       3.381  10.106  -0.304  1.00 33.54           H  
ATOM    107 HD23 LEU A   8       4.459  11.268  -1.076  1.00 44.51           H  
HETATM  108  N   AIB A   9       0.625  11.120  -4.514  1.00  2.33           N  
HETATM  109  CA  AIB A   9      -0.076  11.688  -5.659  1.00 14.04           C  
HETATM  110  C   AIB A   9      -1.081  12.728  -5.174  1.00 73.14           C  
HETATM  111  O   AIB A   9      -1.571  13.543  -5.956  1.00 32.24           O  
HETATM  112  CB1 AIB A   9      -0.811  10.580  -6.405  1.00 74.31           C  
HETATM  113  CB2 AIB A   9       0.930  12.350  -6.594  1.00 13.30           C  
HETATM  114  H   AIB A   9       0.325  10.263  -4.146  1.00 41.12           H  
HETATM  115 HB11 AIB A   9      -1.190  10.965  -7.340  1.00 51.32           H  
HETATM  116 HB12 AIB A   9      -1.634  10.224  -5.803  1.00 12.35           H  
HETATM  117 HB13 AIB A   9      -0.130   9.765  -6.601  1.00 74.32           H  
HETATM  118 HB21 AIB A   9       0.563  12.303  -7.609  1.00 23.42           H  
HETATM  119 HB22 AIB A   9       1.876  11.834  -6.528  1.00 42.33           H  
HETATM  120 HB23 AIB A   9       1.062  13.383  -6.307  1.00 42.12           H  
HETATM  121  N   AIB A  10      -1.384  12.693  -3.881  1.00  1.52           N  
HETATM  122  CA  AIB A  10      -2.331  13.633  -3.292  1.00 43.13           C  
HETATM  123  C   AIB A  10      -1.842  15.059  -3.525  1.00 15.15           C  
HETATM  124  O   AIB A  10      -2.553  15.904  -4.070  1.00 34.34           O  
HETATM  125  CB1 AIB A  10      -2.442  13.371  -1.794  1.00 41.50           C  
HETATM  126  CB2 AIB A  10      -3.698  13.452  -3.943  1.00 20.40           C  
HETATM  127  H   AIB A  10      -0.960  12.020  -3.309  1.00 14.34           H  
HETATM  128 HB11 AIB A  10      -1.998  14.193  -1.251  1.00 55.12           H  
HETATM  129 HB12 AIB A  10      -1.923  12.456  -1.549  1.00 13.40           H  
HETATM  130 HB13 AIB A  10      -3.483  13.280  -1.521  1.00 22.41           H  
HETATM  131 HB21 AIB A  10      -3.638  13.721  -4.987  1.00 74.43           H  
HETATM  132 HB22 AIB A  10      -4.419  14.086  -3.448  1.00 70.35           H  
HETATM  133 HB23 AIB A  10      -4.005  12.420  -3.854  1.00 21.01           H  
HETATM  134  N   HYP A  11      -0.600  15.336  -3.102  1.00 20.22           N  
HETATM  135  CA  HYP A  11       0.011  16.659  -3.253  1.00 44.45           C  
HETATM  136  C   HYP A  11      -0.006  17.144  -4.699  1.00 73.12           C  
HETATM  137  O   HYP A  11       0.158  18.334  -4.966  1.00 12.12           O  
HETATM  138  CB  HYP A  11       1.451  16.442  -2.780  1.00 73.31           C  
HETATM  139  CG  HYP A  11       1.385  15.235  -1.909  1.00 35.00           C  
HETATM  140  CD  HYP A  11       0.304  14.378  -2.444  1.00 30.53           C  
HETATM  141  OD1 HYP A  11       1.623  15.576  -0.538  1.00  2.13           O  
HETATM  142  HA  HYP A  11      -0.469  17.393  -2.623  1.00 55.22           H  
HETATM  143  HB2 HYP A  11       2.093  16.279  -3.635  1.00 35.55           H  
HETATM  144  HB3 HYP A  11       1.787  17.307  -2.230  1.00 45.40           H  
HETATM  145  HG  HYP A  11       2.114  14.513  -2.245  1.00 72.21           H  
HETATM  146 HD22 HYP A  11       0.566  13.572  -3.113  1.00 73.25           H  
HETATM  147 HD23 HYP A  11      -0.140  13.989  -1.539  1.00  4.44           H  
HETATM  148  HD1 HYP A  11       1.025  16.279  -0.274  1.00  3.23           H  
ATOM    149  N   GLN A  12      -0.207  16.214  -5.628  1.00  3.34           N  
ATOM    150  CA  GLN A  12      -0.245  16.548  -7.046  1.00 55.25           C  
ATOM    151  C   GLN A  12      -1.659  16.923  -7.479  1.00 40.40           C  
ATOM    152  O   GLN A  12      -1.857  17.524  -8.535  1.00  4.13           O  
ATOM    153  CB  GLN A  12       0.261  15.372  -7.883  1.00 22.11           C  
ATOM    154  CG  GLN A  12       1.776  15.251  -7.908  1.00 43.20           C  
ATOM    155  CD  GLN A  12       2.447  16.449  -8.551  1.00 54.14           C  
ATOM    156  OE1 GLN A  12       2.615  16.500  -9.770  1.00 42.41           O  
ATOM    157  NE2 GLN A  12       2.833  17.421  -7.734  1.00  1.42           N  
ATOM    158  H   GLN A  12      -0.331  15.283  -5.352  1.00 61.42           H  
ATOM    159  HA  GLN A  12       0.403  17.396  -7.205  1.00 41.30           H  
ATOM    160  HB2 GLN A  12      -0.145  14.457  -7.479  1.00 20.34           H  
ATOM    161  HB3 GLN A  12      -0.085  15.492  -8.899  1.00 13.33           H  
ATOM    162  HG2 GLN A  12       2.134  15.160  -6.893  1.00 45.23           H  
ATOM    163  HG3 GLN A  12       2.045  14.365  -8.464  1.00 35.00           H  
ATOM    164 HE21 GLN A  12       2.667  17.311  -6.774  1.00  2.54           H  
ATOM    165 HE22 GLN A  12       3.270  18.207  -8.123  1.00 34.15           H  
HETATM  166  N   DIV A  13      -2.639  16.565  -6.656  1.00 71.22           N  
HETATM  167  CA  DIV A  13      -4.035  16.864  -6.954  1.00 64.32           C  
HETATM  168  CB1 DIV A  13      -4.416  16.231  -8.288  1.00 74.40           C  
HETATM  169  CG1 DIV A  13      -3.648  14.966  -8.604  1.00 42.44           C  
HETATM  170  CB2 DIV A  13      -4.922  16.298  -5.851  1.00 14.45           C  
HETATM  171  C   DIV A  13      -4.225  18.375  -7.036  1.00 24.43           C  
HETATM  172  O   DIV A  13      -4.781  18.904  -7.998  1.00 71.11           O  
HETATM  173  H   DIV A  13      -2.418  16.088  -5.829  1.00 74.03           H  
HETATM  174 HB11 DIV A  13      -4.240  16.940  -9.083  1.00 12.10           H  
HETATM  175 HB12 DIV A  13      -5.470  15.992  -8.281  1.00 24.21           H  
HETATM  176 HG11 DIV A  13      -2.678  15.225  -9.004  1.00 32.13           H  
HETATM  177 HG12 DIV A  13      -4.194  14.386  -9.333  1.00 60.12           H  
HETATM  178 HG13 DIV A  13      -3.523  14.386  -7.702  1.00 64.14           H  
HETATM  179 HB21 DIV A  13      -5.808  15.862  -6.289  1.00 23.12           H  
HETATM  180 HB22 DIV A  13      -5.208  17.092  -5.177  1.00 13.45           H  
HETATM  181 HB23 DIV A  13      -4.380  15.541  -5.305  1.00 22.24           H  
HETATM  182  N   HYP A  14      -3.752  19.087  -6.002  1.00 51.44           N  
HETATM  183  CA  HYP A  14      -3.858  20.548  -5.934  1.00 61.10           C  
HETATM  184  C   HYP A  14      -2.742  21.247  -6.703  1.00 62.30           C  
HETATM  185  O   HYP A  14      -2.724  22.472  -6.812  1.00 43.24           O  
HETATM  186  CB  HYP A  14      -3.741  20.842  -4.436  1.00 41.34           C  
HETATM  187  CG  HYP A  14      -3.016  19.668  -3.875  1.00 42.11           C  
HETATM  188  CD  HYP A  14      -3.078  18.523  -4.822  1.00 24.44           C  
HETATM  189  OD1 HYP A  14      -3.415  19.415  -2.522  1.00 42.12           O  
HETATM  190  HA  HYP A  14      -4.815  20.894  -6.297  1.00 23.21           H  
HETATM  191  HB2 HYP A  14      -3.185  21.758  -4.289  1.00 75.13           H  
HETATM  192  HB3 HYP A  14      -4.727  20.940  -4.007  1.00 25.51           H  
HETATM  193  HG  HYP A  14      -1.952  19.851  -3.921  1.00 74.04           H  
HETATM  194 HD22 HYP A  14      -2.101  18.140  -5.081  1.00 54.41           H  
HETATM  195 HD23 HYP A  14      -3.679  17.749  -4.368  1.00 74.21           H  
HETATM  196  HD1 HYP A  14      -3.136  18.533  -2.266  1.00 12.04           H  
HETATM  197  N   AIB A  15      -1.813  20.459  -7.235  1.00 23.05           N  
HETATM  198  CA  AIB A  15      -0.693  21.003  -7.994  1.00 33.21           C  
HETATM  199  C   AIB A  15      -1.224  21.867  -9.133  1.00 62.21           C  
HETATM  200  O   AIB A  15      -0.891  23.045  -9.258  1.00  1.51           O  
HETATM  201  CB1 AIB A  15       0.136  19.858  -8.567  1.00 53.34           C  
HETATM  202  CB2 AIB A  15       0.179  21.852  -7.076  1.00 22.04           C  
HETATM  203  H   AIB A  15      -1.882  19.489  -7.113  1.00 43.20           H  
HETATM  204 HB11 AIB A  15       1.173  19.997  -8.301  1.00 62.33           H  
HETATM  205 HB12 AIB A  15       0.038  19.847  -9.643  1.00  3.00           H  
HETATM  206 HB13 AIB A  15      -0.217  18.921  -8.164  1.00 75.31           H  
HETATM  207 HB21 AIB A  15      -0.450  22.449  -6.432  1.00 41.44           H  
HETATM  208 HB22 AIB A  15       0.804  22.501  -7.671  1.00 61.25           H  
HETATM  209 HB23 AIB A  15       0.801  21.207  -6.473  1.00  4.23           H  
ATOM    210  N   PRO A  16      -2.070  21.269  -9.985  1.00 65.14           N  
ATOM    211  CA  PRO A  16      -2.665  21.966 -11.130  1.00 23.25           C  
ATOM    212  C   PRO A  16      -3.204  23.341 -10.754  1.00 13.55           C  
ATOM    213  O   PRO A  16      -3.201  24.264 -11.568  1.00 53.53           O  
ATOM    214  CB  PRO A  16      -3.808  21.040 -11.553  1.00 11.31           C  
ATOM    215  CG  PRO A  16      -3.396  19.689 -11.081  1.00 61.42           C  
ATOM    216  CD  PRO A  16      -2.510  19.867  -9.897  1.00 73.44           C  
ATOM    217  HA  PRO A  16      -1.961  22.066 -11.943  1.00  1.43           H  
ATOM    218  HB2 PRO A  16      -4.727  21.361 -11.082  1.00 60.32           H  
ATOM    219  HB3 PRO A  16      -3.919  21.067 -12.626  1.00 62.34           H  
ATOM    220  HG2 PRO A  16      -4.266  19.118 -10.795  1.00 13.30           H  
ATOM    221  HG3 PRO A  16      -2.851  19.178 -11.862  1.00 10.33           H  
ATOM    222  HD2 PRO A  16      -3.018  19.680  -8.963  1.00 24.34           H  
ATOM    223  HD3 PRO A  16      -1.675  19.192 -10.017  1.00  1.41           H  
HETATM  224  N   PHL A  17      -3.667  23.472  -9.515  1.00  2.24           N  
HETATM  225  CA  PHL A  17      -4.210  24.736  -9.031  1.00 13.02           C  
HETATM  226  C   PHL A  17      -3.173  25.495  -8.209  1.00 44.44           C  
HETATM  227  O   PHL A  17      -3.286  26.909  -8.416  1.00 72.10           O  
HETATM  228  CB  PHL A  17      -5.463  24.487  -8.187  1.00 44.54           C  
HETATM  229  CG  PHL A  17      -6.704  24.273  -9.006  1.00 24.42           C  
HETATM  230  CD1 PHL A  17      -7.377  23.062  -8.963  1.00  0.55           C  
HETATM  231  CD2 PHL A  17      -7.196  25.281  -9.819  1.00 33.42           C  
HETATM  232  CE1 PHL A  17      -8.520  22.862  -9.714  1.00 65.51           C  
HETATM  233  CE2 PHL A  17      -8.338  25.086 -10.572  1.00 75.42           C  
HETATM  234  CZ  PHL A  17      -9.000  23.874 -10.521  1.00 12.22           C  
HETATM  235  H   PHL A  17      -3.642  22.700  -8.911  1.00 75.23           H  
HETATM  236  HA  PHL A  17      -4.478  25.331  -9.890  1.00 43.41           H  
HETATM  237  HC1 PHL A  17      -3.324  25.284  -7.161  1.00 71.11           H  
HETATM  238  HC2 PHL A  17      -2.183  25.179  -8.505  1.00 53.13           H  
HETATM  239  HO  PHL A  17      -3.034  27.122  -9.317  1.00 51.24           H  
HETATM  240  HB2 PHL A  17      -5.310  23.608  -7.580  1.00 11.21           H  
HETATM  241  HB3 PHL A  17      -5.630  25.339  -7.545  1.00 50.15           H  
HETATM  242  HD1 PHL A  17      -7.001  22.269  -8.332  1.00 13.04           H  
HETATM  243  HD2 PHL A  17      -6.679  26.228  -9.861  1.00 55.01           H  
HETATM  244  HE1 PHL A  17      -9.034  21.913  -9.671  1.00 52.13           H  
HETATM  245  HE2 PHL A  17      -8.712  25.879 -11.202  1.00 72.23           H  
HETATM  246  HZ  PHL A  17      -9.893  23.720 -11.108  1.00 61.41           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1       1.669   0.920  -2.139  1.00 51.13           C  
HETATM    2  O   ACE A   1       1.914   2.126  -2.112  1.00 52.42           O  
HETATM    3  CH3 ACE A   1       2.262  -0.013  -1.102  1.00 42.24           C  
HETATM    4  H1  ACE A   1       2.799  -0.808  -1.597  1.00 45.23           H  
HETATM    5  H2  ACE A   1       1.470  -0.433  -0.500  1.00 63.53           H  
HETATM    6  H3  ACE A   1       2.941   0.539  -0.468  1.00  2.12           H  
ATOM      7  N   PHE A   2       0.887   0.361  -3.058  1.00  5.44           N  
ATOM      8  CA  PHE A   2       0.260   1.151  -4.110  1.00 55.33           C  
ATOM      9  C   PHE A   2      -0.731   2.152  -3.522  1.00  2.00           C  
ATOM     10  O   PHE A   2      -0.635   3.354  -3.768  1.00  1.03           O  
ATOM     11  CB  PHE A   2      -0.454   0.236  -5.107  1.00 74.10           C  
ATOM     12  CG  PHE A   2      -0.775   0.906  -6.413  1.00 22.43           C  
ATOM     13  CD1 PHE A   2      -1.959   1.606  -6.575  1.00 12.32           C  
ATOM     14  CD2 PHE A   2       0.108   0.835  -7.478  1.00 25.12           C  
ATOM     15  CE1 PHE A   2      -2.257   2.223  -7.775  1.00 64.45           C  
ATOM     16  CE2 PHE A   2      -0.183   1.450  -8.681  1.00 34.31           C  
ATOM     17  CZ  PHE A   2      -1.367   2.145  -8.829  1.00 52.44           C  
ATOM     18  H   PHE A   2       0.730  -0.606  -3.027  1.00 11.23           H  
ATOM     19  HA  PHE A   2       1.037   1.693  -4.626  1.00  4.25           H  
ATOM     20  HB2 PHE A   2       0.175  -0.616  -5.317  1.00 52.23           H  
ATOM     21  HB3 PHE A   2      -1.381  -0.105  -4.671  1.00 73.12           H  
ATOM     22  HD1 PHE A   2      -2.655   1.669  -5.751  1.00 73.43           H  
ATOM     23  HD2 PHE A   2       1.036   0.291  -7.362  1.00 74.14           H  
ATOM     24  HE1 PHE A   2      -3.183   2.766  -7.889  1.00 42.20           H  
ATOM     25  HE2 PHE A   2       0.514   1.387  -9.503  1.00  5.23           H  
ATOM     26  HZ  PHE A   2      -1.598   2.626  -9.769  1.00 25.25           H  
HETATM   27  N   AIB A   3      -1.682   1.646  -2.744  1.00 54.22           N  
HETATM   28  CA  AIB A   3      -2.691   2.495  -2.121  1.00 71.41           C  
HETATM   29  C   AIB A   3      -2.005   3.616  -1.348  1.00 51.02           C  
HETATM   30  O   AIB A   3      -2.354   4.787  -1.494  1.00 42.20           O  
HETATM   31  CB1 AIB A   3      -3.536   1.660  -1.164  1.00 51.50           C  
HETATM   32  CB2 AIB A   3      -3.587   3.095  -3.199  1.00 72.44           C  
HETATM   33  H   AIB A   3      -1.707   0.680  -2.586  1.00 24.32           H  
HETATM   34 HB11 AIB A   3      -4.330   1.176  -1.713  1.00 50.33           H  
HETATM   35 HB12 AIB A   3      -3.962   2.302  -0.407  1.00  4.32           H  
HETATM   36 HB13 AIB A   3      -2.915   0.912  -0.694  1.00 50.22           H  
HETATM   37 HB21 AIB A   3      -4.467   3.520  -2.740  1.00 52.43           H  
HETATM   38 HB22 AIB A   3      -3.882   2.322  -3.894  1.00 23.30           H  
HETATM   39 HB23 AIB A   3      -3.047   3.867  -3.728  1.00 34.44           H  
HETATM   40  N   AIB A   4      -1.028   3.249  -0.526  1.00  2.13           N  
HETATM   41  CA  AIB A   4      -0.293   4.224   0.270  1.00  3.55           C  
HETATM   42  C   AIB A   4       0.431   5.196  -0.656  1.00 74.24           C  
HETATM   43  O   AIB A   4       0.522   6.389  -0.372  1.00 11.55           O  
HETATM   44  CB1 AIB A   4       0.726   3.502   1.145  1.00  5.23           C  
HETATM   45  CB2 AIB A   4      -1.266   4.996   1.155  1.00 33.34           C  
HETATM   46  H   AIB A   4      -0.796   2.300  -0.453  1.00  3.14           H  
HETATM   47 HB11 AIB A   4       0.310   2.565   1.484  1.00 64.34           H  
HETATM   48 HB12 AIB A   4       0.968   4.118   1.999  1.00 25.31           H  
HETATM   49 HB13 AIB A   4       1.622   3.313   0.573  1.00 64.44           H  
HETATM   50 HB21 AIB A   4      -0.716   5.530   1.916  1.00 41.35           H  
HETATM   51 HB22 AIB A   4      -1.951   4.305   1.625  1.00 24.32           H  
HETATM   52 HB23 AIB A   4      -1.822   5.698   0.552  1.00  1.41           H  
HETATM   53  N   AIB A   5       0.943   4.676  -1.767  1.00 21.42           N  
HETATM   54  CA  AIB A   5       1.658   5.497  -2.736  1.00  4.12           C  
HETATM   55  C   AIB A   5       0.770   6.657  -3.173  1.00 42.11           C  
HETATM   56  O   AIB A   5       1.259   7.743  -3.483  1.00 53.20           O  
HETATM   57  CB1 AIB A   5       2.022   4.650  -3.950  1.00 64.44           C  
HETATM   58  CB2 AIB A   5       2.931   6.044  -2.098  1.00 21.23           C  
HETATM   59  H   AIB A   5       0.838   3.717  -1.938  1.00 74.24           H  
HETATM   60 HB11 AIB A   5       1.645   3.647  -3.816  1.00 21.43           H  
HETATM   61 HB12 AIB A   5       3.096   4.619  -4.059  1.00 65.20           H  
HETATM   62 HB13 AIB A   5       1.583   5.083  -4.837  1.00  2.43           H  
HETATM   63 HB21 AIB A   5       3.565   6.467  -2.863  1.00 73.22           H  
HETATM   64 HB22 AIB A   5       3.456   5.243  -1.598  1.00 11.01           H  
HETATM   65 HB23 AIB A   5       2.674   6.809  -1.380  1.00 31.31           H  
HETATM   66  N   DIV A   6      -0.537   6.419  -3.195  1.00 71.14           N  
HETATM   67  CA  DIV A   6      -1.494   7.444  -3.595  1.00  2.03           C  
HETATM   68  CB1 DIV A   6      -1.325   7.746  -5.080  1.00 61.00           C  
HETATM   69  CG1 DIV A   6      -1.269   6.510  -5.950  1.00 75.34           C  
HETATM   70  CB2 DIV A   6      -2.911   6.945  -3.335  1.00 54.13           C  
HETATM   71  C   DIV A   6      -1.246   8.713  -2.787  1.00  3.35           C  
HETATM   72  O   DIV A   6      -1.447   9.823  -3.277  1.00 51.24           O  
HETATM   73  H   DIV A   6      -0.866   5.533  -2.937  1.00 61.23           H  
HETATM   74 HB11 DIV A   6      -0.412   8.304  -5.229  1.00 15.31           H  
HETATM   75 HB12 DIV A   6      -2.149   8.358  -5.415  1.00 73.35           H  
HETATM   76 HG11 DIV A   6      -2.075   5.842  -5.680  1.00  4.51           H  
HETATM   77 HG12 DIV A   6      -0.323   6.009  -5.805  1.00 54.54           H  
HETATM   78 HG13 DIV A   6      -1.371   6.794  -6.987  1.00 40.52           H  
HETATM   79 HB21 DIV A   6      -3.032   5.963  -3.769  1.00 15.32           H  
HETATM   80 HB22 DIV A   6      -3.620   7.626  -3.783  1.00 12.23           H  
HETATM   81 HB23 DIV A   6      -3.085   6.893  -2.271  1.00 34.43           H  
ATOM     82  N   GLY A   7      -0.807   8.541  -1.543  1.00 43.12           N  
ATOM     83  CA  GLY A   7      -0.538   9.681  -0.687  1.00 14.43           C  
ATOM     84  C   GLY A   7       0.393  10.687  -1.335  1.00 32.24           C  
ATOM     85  O   GLY A   7       0.259  11.893  -1.125  1.00  3.24           O  
ATOM     86  H   GLY A   7      -0.664   7.632  -1.205  1.00 10.21           H  
ATOM     87  HA2 GLY A   7      -1.473  10.170  -0.453  1.00 25.11           H  
ATOM     88  HA3 GLY A   7      -0.088   9.330   0.230  1.00 11.22           H  
ATOM     89  N   LEU A   8       1.340  10.191  -2.123  1.00 71.20           N  
ATOM     90  CA  LEU A   8       2.299  11.054  -2.803  1.00 41.40           C  
ATOM     91  C   LEU A   8       1.651  11.761  -3.989  1.00 75.32           C  
ATOM     92  O   LEU A   8       2.085  12.837  -4.397  1.00  4.43           O  
ATOM     93  CB  LEU A   8       3.503  10.239  -3.277  1.00 22.52           C  
ATOM     94  CG  LEU A   8       4.238   9.439  -2.200  1.00 72.02           C  
ATOM     95  CD1 LEU A   8       5.629   9.054  -2.677  1.00 45.15           C  
ATOM     96  CD2 LEU A   8       4.317  10.235  -0.906  1.00  1.03           C  
ATOM     97  H   LEU A   8       1.396   9.221  -2.252  1.00  4.42           H  
ATOM     98  HA  LEU A   8       2.634  11.798  -2.096  1.00  4.42           H  
ATOM     99  HB2 LEU A   8       3.157   9.543  -4.026  1.00 42.42           H  
ATOM    100  HB3 LEU A   8       4.211  10.923  -3.723  1.00 12.24           H  
ATOM    101  HG  LEU A   8       3.690   8.528  -2.001  1.00  2.13           H  
ATOM    102 HD11 LEU A   8       6.126   9.925  -3.078  1.00 24.24           H  
ATOM    103 HD12 LEU A   8       5.550   8.299  -3.446  1.00 45.51           H  
ATOM    104 HD13 LEU A   8       6.199   8.663  -1.847  1.00 43.21           H  
ATOM    105 HD21 LEU A   8       5.140   9.870  -0.309  1.00 44.33           H  
ATOM    106 HD22 LEU A   8       3.395  10.119  -0.355  1.00 12.11           H  
ATOM    107 HD23 LEU A   8       4.472  11.279  -1.134  1.00 62.10           H  
HETATM  108  N   AIB A   9       0.606  11.148  -4.538  1.00 25.15           N  
HETATM  109  CA  AIB A   9      -0.104  11.719  -5.675  1.00 43.14           C  
HETATM  110  C   AIB A   9      -1.101  12.762  -5.181  1.00 64.01           C  
HETATM  111  O   AIB A   9      -1.595  13.579  -5.957  1.00 41.20           O  
HETATM  112  CB1 AIB A   9      -0.849  10.614  -6.416  1.00 54.11           C  
HETATM  113  CB2 AIB A   9       0.896  12.379  -6.619  1.00 70.25           C  
HETATM  114  H   AIB A   9       0.307  10.291  -4.168  1.00 12.40           H  
HETATM  115 HB11 AIB A   9      -0.177   9.790  -6.605  1.00 11.20           H  
HETATM  116 HB12 AIB A   9      -1.222  10.997  -7.355  1.00  4.54           H  
HETATM  117 HB13 AIB A   9      -1.678  10.272  -5.813  1.00 64.01           H  
HETATM  118 HB21 AIB A   9       1.841  11.859  -6.563  1.00 42.41           H  
HETATM  119 HB22 AIB A   9       1.035  13.411  -6.333  1.00 33.10           H  
HETATM  120 HB23 AIB A   9       0.520  12.333  -7.631  1.00 11.41           H  
HETATM  121  N   AIB A  10      -1.391  12.728  -3.885  1.00 33.53           N  
HETATM  122  CA  AIB A  10      -2.329  13.670  -3.287  1.00 33.23           C  
HETATM  123  C   AIB A  10      -1.838  15.094  -3.522  1.00 54.41           C  
HETATM  124  O   AIB A  10      -2.551  15.942  -4.060  1.00 33.12           O  
HETATM  125  CB1 AIB A  10      -2.428  13.407  -1.788  1.00  3.13           C  
HETATM  126  CB2 AIB A  10      -3.703  13.494  -3.925  1.00 32.31           C  
HETATM  127  H   AIB A  10      -0.965  12.052  -3.317  1.00 42.41           H  
HETATM  128 HB11 AIB A  10      -3.466  13.319  -1.505  1.00 73.31           H  
HETATM  129 HB12 AIB A  10      -1.976  14.227  -1.248  1.00 73.32           H  
HETATM  130 HB13 AIB A  10      -1.910  12.490  -1.548  1.00 50.02           H  
HETATM  131 HB21 AIB A  10      -4.013  12.463  -3.834  1.00 62.03           H  
HETATM  132 HB22 AIB A  10      -3.652  13.764  -4.969  1.00 73.24           H  
HETATM  133 HB23 AIB A  10      -4.417  14.130  -3.423  1.00 74.41           H  
HETATM  134  N   HYP A  11      -0.591  15.366  -3.111  1.00 10.34           N  
HETATM  135  CA  HYP A  11       0.024  16.688  -3.267  1.00 15.03           C  
HETATM  136  C   HYP A  11      -0.006  17.174  -4.712  1.00 22.03           C  
HETATM  137  O   HYP A  11       0.160  18.364  -4.979  1.00 31.23           O  
HETATM  138  CB  HYP A  11       1.466  16.465  -2.807  1.00 24.22           C  
HETATM  139  CG  HYP A  11       1.404  15.258  -1.936  1.00 60.52           C  
HETATM  140  CD  HYP A  11       0.316  14.404  -2.462  1.00 14.32           C  
HETATM  141  OD1 HYP A  11       1.619  15.602  -0.562  1.00 22.01           O  
HETATM  142  HA  HYP A  11      -0.449  17.423  -2.631  1.00 70.23           H  
HETATM  143  HB2 HYP A  11       2.100  16.300  -3.667  1.00 53.32           H  
HETATM  144  HB3 HYP A  11       1.811  17.329  -2.259  1.00 22.10           H  
HETATM  145  HG  HYP A  11       2.147  14.545  -2.262  1.00 23.10           H  
HETATM  146 HD22 HYP A  11       0.568  13.598  -3.135  1.00  3.34           H  
HETATM  147 HD23 HYP A  11      -0.121  14.017  -1.553  1.00 21.20           H  
HETATM  148  HD1 HYP A  11       1.324  16.502  -0.407  1.00 44.43           H  
ATOM    149  N   GLN A  12      -0.218  16.246  -5.639  1.00 71.11           N  
ATOM    150  CA  GLN A  12      -0.269  16.581  -7.057  1.00 43.32           C  
ATOM    151  C   GLN A  12      -1.685  16.962  -7.476  1.00 61.13           C  
ATOM    152  O   GLN A  12      -1.890  17.564  -8.530  1.00 10.34           O  
ATOM    153  CB  GLN A  12       0.226  15.404  -7.899  1.00 41.03           C  
ATOM    154  CG  GLN A  12       1.740  15.278  -7.939  1.00  5.14           C  
ATOM    155  CD  GLN A  12       2.415  16.514  -8.500  1.00 55.41           C  
ATOM    156  OE1 GLN A  12       2.572  16.653  -9.714  1.00 13.05           O  
ATOM    157  NE2 GLN A  12       2.817  17.422  -7.618  1.00 61.20           N  
ATOM    158  H   GLN A  12      -0.343  15.314  -5.363  1.00 41.45           H  
ATOM    159  HA  GLN A  12       0.381  17.427  -7.221  1.00  3.30           H  
ATOM    160  HB2 GLN A  12      -0.179  14.490  -7.492  1.00 75.12           H  
ATOM    161  HB3 GLN A  12      -0.129  15.527  -8.912  1.00 34.42           H  
ATOM    162  HG2 GLN A  12       2.102  15.115  -6.934  1.00 53.30           H  
ATOM    163  HG3 GLN A  12       2.002  14.431  -8.556  1.00  3.23           H  
ATOM    164 HE21 GLN A  12       2.660  17.244  -6.667  1.00 34.53           H  
ATOM    165 HE22 GLN A  12       3.256  18.230  -7.953  1.00 44.01           H  
HETATM  166  N   DIV A  13      -2.659  16.606  -6.645  1.00 24.21           N  
HETATM  167  CA  DIV A  13      -4.056  16.910  -6.930  1.00 23.23           C  
HETATM  168  CB1 DIV A  13      -4.452  16.279  -8.261  1.00 11.34           C  
HETATM  169  CG1 DIV A  13      -3.691  15.013  -8.585  1.00 61.32           C  
HETATM  170  CB2 DIV A  13      -4.935  16.347  -5.818  1.00 73.44           C  
HETATM  171  C   DIV A  13      -4.241  18.421  -7.008  1.00 52.51           C  
HETATM  172  O   DIV A  13      -4.805  18.954  -7.965  1.00 24.42           O  
HETATM  173  H   DIV A  13      -2.432  16.127  -5.821  1.00  1.35           H  
HETATM  174 HB11 DIV A  13      -4.281  16.989  -9.056  1.00 65.05           H  
HETATM  175 HB12 DIV A  13      -5.506  16.044  -8.244  1.00 40.40           H  
HETATM  176 HG11 DIV A  13      -4.246  14.435  -9.310  1.00  4.01           H  
HETATM  177 HG12 DIV A  13      -3.560  14.431  -7.685  1.00 32.41           H  
HETATM  178 HG13 DIV A  13      -2.724  15.268  -8.992  1.00 41.13           H  
HETATM  179 HB21 DIV A  13      -5.212  17.141  -5.141  1.00 73.11           H  
HETATM  180 HB22 DIV A  13      -4.390  15.587  -5.278  1.00 73.53           H  
HETATM  181 HB23 DIV A  13      -5.826  15.913  -6.249  1.00 11.41           H  
HETATM  182  N   HYP A  14      -3.757  19.132  -5.979  1.00 23.45           N  
HETATM  183  CA  HYP A  14      -3.857  20.592  -5.908  1.00  2.43           C  
HETATM  184  C   HYP A  14      -2.745  21.288  -6.686  1.00 55.04           C  
HETATM  185  O   HYP A  14      -2.724  22.514  -6.795  1.00 31.43           O  
HETATM  186  CB  HYP A  14      -3.725  20.885  -4.411  1.00 61.10           C  
HETATM  187  CG  HYP A  14      -2.999  19.708  -3.858  1.00 22.34           C  
HETATM  188  CD  HYP A  14      -3.073  18.563  -4.804  1.00 54.35           C  
HETATM  189  OD1 HYP A  14      -3.618  19.240  -2.653  1.00 13.31           O  
HETATM  190  HA  HYP A  14      -4.816  20.942  -6.261  1.00 63.04           H  
HETATM  191  HB2 HYP A  14      -3.165  21.798  -4.268  1.00 50.52           H  
HETATM  192  HB3 HYP A  14      -4.706  20.985  -3.972  1.00 52.13           H  
HETATM  193  HG  HYP A  14      -1.972  19.981  -3.666  1.00 24.20           H  
HETATM  194 HD22 HYP A  14      -2.101  18.178  -5.073  1.00 70.12           H  
HETATM  195 HD23 HYP A  14      -3.674  17.791  -4.346  1.00 42.21           H  
HETATM  196  HD1 HYP A  14      -3.166  19.615  -1.894  1.00 12.44           H  
HETATM  197  N   AIB A  15      -1.824  20.498  -7.227  1.00 71.42           N  
HETATM  198  CA  AIB A  15      -0.710  21.038  -7.996  1.00 42.25           C  
HETATM  199  C   AIB A  15      -1.248  21.905  -9.130  1.00  1.21           C  
HETATM  200  O   AIB A  15      -0.912  23.083  -9.257  1.00 31.15           O  
HETATM  201  CB1 AIB A  15       0.110  19.891  -8.579  1.00 12.54           C  
HETATM  202  CB2 AIB A  15       0.174  21.884  -7.085  1.00 61.54           C  
HETATM  203  H   AIB A  15      -1.895  19.528  -7.106  1.00 74.00           H  
HETATM  204 HB11 AIB A  15       0.002  19.882  -9.653  1.00 65.53           H  
HETATM  205 HB12 AIB A  15      -0.243  18.955  -8.173  1.00 22.21           H  
HETATM  206 HB13 AIB A  15       1.150  20.026  -8.322  1.00  2.00           H  
HETATM  207 HB21 AIB A  15      -0.447  22.495  -6.447  1.00 60.51           H  
HETATM  208 HB22 AIB A  15       0.807  22.519  -7.687  1.00  3.12           H  
HETATM  209 HB23 AIB A  15       0.788  21.236  -6.477  1.00 71.43           H  
ATOM    210  N   PRO A  16      -2.103  21.311  -9.975  1.00 14.01           N  
ATOM    211  CA  PRO A  16      -2.707  22.011 -11.113  1.00  3.12           C  
ATOM    212  C   PRO A  16      -3.238  23.388 -10.731  1.00 10.44           C  
ATOM    213  O   PRO A  16      -3.239  24.312 -11.545  1.00 15.14           O  
ATOM    214  CB  PRO A  16      -3.857  21.090 -11.526  1.00 52.14           C  
ATOM    215  CG  PRO A  16      -3.445  19.737 -11.060  1.00 34.53           C  
ATOM    216  CD  PRO A  16      -2.548  19.910  -9.884  1.00 52.23           C  
ATOM    217  HA  PRO A  16      -2.010  22.110 -11.932  1.00 51.04           H  
ATOM    218  HB2 PRO A  16      -4.771  21.413 -11.047  1.00 44.30           H  
ATOM    219  HB3 PRO A  16      -3.978  21.118 -12.599  1.00 23.21           H  
ATOM    220  HG2 PRO A  16      -4.315  19.169 -10.765  1.00 52.33           H  
ATOM    221  HG3 PRO A  16      -2.910  19.225 -11.846  1.00 33.32           H  
ATOM    222  HD2 PRO A  16      -3.047  19.724  -8.945  1.00 12.02           H  
ATOM    223  HD3 PRO A  16      -1.716  19.233 -10.012  1.00 53.34           H  
HETATM  224  N   PHL A  17      -3.688  23.520  -9.487  1.00 73.42           N  
HETATM  225  CA  PHL A  17      -4.223  24.785  -8.997  1.00 61.23           C  
HETATM  226  C   PHL A  17      -3.193  25.515  -8.139  1.00 73.55           C  
HETATM  227  O   PHL A  17      -2.214  26.169  -8.956  1.00 22.24           O  
HETATM  228  CB  PHL A  17      -5.499  24.544  -8.188  1.00 51.52           C  
HETATM  229  CG  PHL A  17      -6.598  23.897  -8.981  1.00 32.52           C  
HETATM  230  CD1 PHL A  17      -6.678  22.517  -9.080  1.00 71.10           C  
HETATM  231  CD2 PHL A  17      -7.551  24.667  -9.627  1.00 52.31           C  
HETATM  232  CE1 PHL A  17      -7.688  21.917  -9.808  1.00 55.43           C  
HETATM  233  CE2 PHL A  17      -8.564  24.073 -10.356  1.00 40.53           C  
HETATM  234  CZ  PHL A  17      -8.632  22.697 -10.448  1.00 70.01           C  
HETATM  235  H   PHL A  17      -3.661  22.747  -8.885  1.00 20.42           H  
HETATM  236  HA  PHL A  17      -4.460  25.397  -9.853  1.00 44.44           H  
HETATM  237  HC1 PHL A  17      -3.695  26.256  -7.536  1.00  4.55           H  
HETATM  238  HC2 PHL A  17      -2.693  24.802  -7.500  1.00 74.01           H  
HETATM  239  HO  PHL A  17      -1.932  26.981  -8.529  1.00 12.31           H  
HETATM  240  HB2 PHL A  17      -5.271  23.901  -7.352  1.00  2.54           H  
HETATM  241  HB3 PHL A  17      -5.867  25.490  -7.820  1.00 43.42           H  
HETATM  242  HD1 PHL A  17      -5.940  21.906  -8.580  1.00 22.22           H  
HETATM  243  HD2 PHL A  17      -7.499  25.744  -9.557  1.00 62.13           H  
HETATM  244  HE1 PHL A  17      -7.738  20.841  -9.878  1.00 35.12           H  
HETATM  245  HE2 PHL A  17      -9.300  24.685 -10.856  1.00 13.21           H  
HETATM  246  HZ  PHL A  17      -9.423  22.231 -11.017  1.00 25.31           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1       1.561   0.928  -2.228  1.00 25.32           C  
HETATM    2  O   ACE A   1       1.812   2.132  -2.185  1.00 50.41           O  
HETATM    3  CH3 ACE A   1       2.153  -0.022  -1.205  1.00 14.33           C  
HETATM    4  H1  ACE A   1       3.224  -0.064  -1.328  1.00  4.52           H  
HETATM    5  H2  ACE A   1       1.735  -1.008  -1.344  1.00 42.02           H  
HETATM    6  H3  ACE A   1       1.918   0.330  -0.210  1.00 25.24           H  
ATOM      7  N   PHE A   2       0.776   0.385  -3.152  1.00 33.12           N  
ATOM      8  CA  PHE A   2       0.149   1.192  -4.193  1.00 22.24           C  
ATOM      9  C   PHE A   2      -0.835   2.189  -3.589  1.00 11.21           C  
ATOM     10  O   PHE A   2      -0.734   3.394  -3.819  1.00 21.13           O  
ATOM     11  CB  PHE A   2      -0.571   0.293  -5.200  1.00 12.12           C  
ATOM     12  CG  PHE A   2      -0.898   0.984  -6.493  1.00 21.20           C  
ATOM     13  CD1 PHE A   2       0.085   1.656  -7.202  1.00 54.00           C  
ATOM     14  CD2 PHE A   2      -2.187   0.960  -7.000  1.00 11.32           C  
ATOM     15  CE1 PHE A   2      -0.214   2.293  -8.392  1.00  4.03           C  
ATOM     16  CE2 PHE A   2      -2.491   1.595  -8.189  1.00 53.23           C  
ATOM     17  CZ  PHE A   2      -1.503   2.262  -8.887  1.00 22.54           C  
ATOM     18  H   PHE A   2       0.614  -0.582  -3.134  1.00 13.14           H  
ATOM     19  HA  PHE A   2       0.929   1.737  -4.702  1.00 74.23           H  
ATOM     20  HB2 PHE A   2       0.056  -0.556  -5.427  1.00 11.20           H  
ATOM     21  HB3 PHE A   2      -1.496  -0.054  -4.764  1.00 51.24           H  
ATOM     22  HD1 PHE A   2       1.093   1.681  -6.817  1.00 24.30           H  
ATOM     23  HD2 PHE A   2      -2.962   0.439  -6.455  1.00 25.32           H  
ATOM     24  HE1 PHE A   2       0.561   2.813  -8.935  1.00 41.12           H  
ATOM     25  HE2 PHE A   2      -3.500   1.568  -8.573  1.00 53.42           H  
ATOM     26  HZ  PHE A   2      -1.738   2.759  -9.816  1.00 33.33           H  
HETATM   27  N   AIB A   3      -1.788   1.678  -2.816  1.00 25.40           N  
HETATM   28  CA  AIB A   3      -2.791   2.522  -2.179  1.00 41.44           C  
HETATM   29  C   AIB A   3      -2.098   3.630  -1.393  1.00  1.10           C  
HETATM   30  O   AIB A   3      -2.441   4.805  -1.522  1.00 73.34           O  
HETATM   31  CB1 AIB A   3      -3.638   1.680  -1.232  1.00 21.42           C  
HETATM   32  CB2 AIB A   3      -3.686   3.141  -3.248  1.00 13.13           C  
HETATM   33  H   AIB A   3      -1.816   0.709  -2.670  1.00 50.14           H  
HETATM   34 HB11 AIB A   3      -3.507   0.633  -1.466  1.00  0.42           H  
HETATM   35 HB12 AIB A   3      -4.678   1.946  -1.345  1.00 53.42           H  
HETATM   36 HB13 AIB A   3      -3.328   1.862  -0.213  1.00 54.23           H  
HETATM   37 HB21 AIB A   3      -3.964   2.385  -3.967  1.00 61.20           H  
HETATM   38 HB22 AIB A   3      -3.153   3.936  -3.748  1.00 71.34           H  
HETATM   39 HB23 AIB A   3      -4.576   3.541  -2.784  1.00 70.12           H  
HETATM   40  N   AIB A   4      -1.121   3.248  -0.578  1.00 23.54           N  
HETATM   41  CA  AIB A   4      -0.379   4.209   0.230  1.00 33.40           C  
HETATM   42  C   AIB A   4       0.347   5.189  -0.685  1.00 74.13           C  
HETATM   43  O   AIB A   4       0.444   6.378  -0.384  1.00 43.15           O  
HETATM   44  CB1 AIB A   4       0.638   3.470   1.093  1.00 63.32           C  
HETATM   45  CB2 AIB A   4      -1.347   4.972   1.127  1.00 13.44           C  
HETATM   46  H   AIB A   4      -0.893   2.296  -0.518  1.00  0.52           H  
HETATM   47 HB11 AIB A   4       1.543   3.309   0.525  1.00 52.12           H  
HETATM   48 HB12 AIB A   4       0.229   2.517   1.396  1.00 44.14           H  
HETATM   49 HB13 AIB A   4       0.863   4.060   1.969  1.00 64.30           H  
HETATM   50 HB21 AIB A   4      -0.793   5.495   1.892  1.00  3.45           H  
HETATM   51 HB22 AIB A   4      -2.033   4.278   1.591  1.00 42.23           H  
HETATM   52 HB23 AIB A   4      -1.902   5.685   0.535  1.00 71.55           H  
HETATM   53  N   AIB A   5       0.854   4.681  -1.804  1.00  2.42           N  
HETATM   54  CA  AIB A   5       1.571   5.512  -2.763  1.00 43.42           C  
HETATM   55  C   AIB A   5       0.687   6.682  -3.184  1.00 23.25           C  
HETATM   56  O   AIB A   5       1.180   7.770  -3.481  1.00 31.43           O  
HETATM   57  CB1 AIB A   5       1.929   4.679  -3.989  1.00 45.55           C  
HETATM   58  CB2 AIB A   5       2.847   6.045  -2.120  1.00 44.33           C  
HETATM   59  H   AIB A   5       0.744   3.725  -1.988  1.00 53.40           H  
HETATM   60 HB11 AIB A   5       3.003   4.645  -4.100  1.00 63.30           H  
HETATM   61 HB12 AIB A   5       1.491   5.127  -4.869  1.00 43.22           H  
HETATM   62 HB13 AIB A   5       1.547   3.677  -3.868  1.00 24.44           H  
HETATM   63 HB21 AIB A   5       2.594   6.788  -1.378  1.00 52.14           H  
HETATM   64 HB22 AIB A   5       3.473   6.493  -2.879  1.00 31.24           H  
HETATM   65 HB23 AIB A   5       3.379   5.232  -1.649  1.00  4.35           H  
HETATM   66  N   DIV A   6      -0.621   6.450  -3.206  1.00 31.31           N  
HETATM   67  CA  DIV A   6      -1.574   7.484  -3.590  1.00 11.11           C  
HETATM   68  CB1 DIV A   6      -1.405   7.806  -5.071  1.00 13.41           C  
HETATM   69  CG1 DIV A   6      -1.356   6.582  -5.959  1.00 10.42           C  
HETATM   70  CB2 DIV A   6      -2.993   6.987  -3.336  1.00 54.13           C  
HETATM   71  C   DIV A   6      -1.320   8.741  -2.764  1.00 74.20           C  
HETATM   72  O   DIV A   6      -1.523   9.858  -3.237  1.00 43.23           O  
HETATM   73  H   DIV A   6      -0.953   5.562  -2.958  1.00 73.13           H  
HETATM   74 HB11 DIV A   6      -0.490   8.363  -5.213  1.00 35.33           H  
HETATM   75 HB12 DIV A   6      -2.227   8.426  -5.397  1.00 12.41           H  
HETATM   76 HG11 DIV A   6      -1.978   5.806  -5.537  1.00  5.31           H  
HETATM   77 HG12 DIV A   6      -0.338   6.229  -6.029  1.00 42.53           H  
HETATM   78 HG13 DIV A   6      -1.718   6.837  -6.944  1.00  3.41           H  
HETATM   79 HB21 DIV A   6      -3.082   5.964  -3.671  1.00  2.01           H  
HETATM   80 HB22 DIV A   6      -3.693   7.605  -3.879  1.00 15.10           H  
HETATM   81 HB23 DIV A   6      -3.210   7.040  -2.280  1.00 11.44           H  
ATOM     82  N   GLY A   7      -0.876   8.550  -1.526  1.00 23.54           N  
ATOM     83  CA  GLY A   7      -0.602   9.677  -0.653  1.00 63.44           C  
ATOM     84  C   GLY A   7       0.346  10.679  -1.282  1.00 13.21           C  
ATOM     85  O   GLY A   7       0.235  11.883  -1.044  1.00 62.21           O  
ATOM     86  H   GLY A   7      -0.733   7.636  -1.202  1.00 24.44           H  
ATOM     87  HA2 GLY A   7      -1.532  10.173  -0.421  1.00 72.32           H  
ATOM     88  HA3 GLY A   7      -0.163   9.310   0.263  1.00 64.43           H  
ATOM     89  N   LEU A   8       1.281  10.184  -2.085  1.00 53.01           N  
ATOM     90  CA  LEU A   8       2.253  11.045  -2.749  1.00 43.11           C  
ATOM     91  C   LEU A   8       1.620  11.771  -3.932  1.00  1.13           C  
ATOM     92  O   LEU A   8       2.098  12.823  -4.355  1.00 64.35           O  
ATOM     93  CB  LEU A   8       3.452  10.222  -3.224  1.00  2.13           C  
ATOM     94  CG  LEU A   8       4.617  10.103  -2.240  1.00 14.23           C  
ATOM     95  CD1 LEU A   8       4.357   8.989  -1.238  1.00 11.14           C  
ATOM     96  CD2 LEU A   8       5.921   9.860  -2.984  1.00 43.02           C  
ATOM     97  H   LEU A   8       1.319   9.217  -2.236  1.00 72.11           H  
ATOM     98  HA  LEU A   8       2.591  11.778  -2.031  1.00 63.25           H  
ATOM     99  HB2 LEU A   8       3.103   9.225  -3.444  1.00 15.32           H  
ATOM    100  HB3 LEU A   8       3.828  10.678  -4.129  1.00 13.12           H  
ATOM    101  HG  LEU A   8       4.712  11.030  -1.691  1.00 34.15           H  
ATOM    102 HD11 LEU A   8       5.060   9.067  -0.423  1.00  2.15           H  
ATOM    103 HD12 LEU A   8       4.475   8.032  -1.725  1.00 13.44           H  
ATOM    104 HD13 LEU A   8       3.350   9.076  -0.855  1.00 44.53           H  
ATOM    105 HD21 LEU A   8       5.722   9.297  -3.884  1.00 40.43           H  
ATOM    106 HD22 LEU A   8       6.597   9.301  -2.353  1.00  1.41           H  
ATOM    107 HD23 LEU A   8       6.370  10.807  -3.243  1.00 52.53           H  
HETATM  108  N   AIB A   9       0.540  11.203  -4.459  1.00  2.24           N  
HETATM  109  CA  AIB A   9      -0.160  11.797  -5.591  1.00 10.51           C  
HETATM  110  C   AIB A   9      -1.100  12.890  -5.091  1.00 24.20           C  
HETATM  111  O   AIB A   9      -1.565  13.724  -5.866  1.00 41.53           O  
HETATM  112  CB1 AIB A   9      -0.968  10.722  -6.310  1.00 44.33           C  
HETATM  113  CB2 AIB A   9       0.855  12.402  -6.556  1.00 34.03           C  
HETATM  114  H   AIB A   9       0.207  10.365  -4.077  1.00 33.21           H  
HETATM  115 HB11 AIB A   9      -0.316   9.905  -6.584  1.00 12.41           H  
HETATM  116 HB12 AIB A   9      -1.413  11.142  -7.201  1.00 24.45           H  
HETATM  117 HB13 AIB A   9      -1.746  10.358  -5.656  1.00  0.41           H  
HETATM  118 HB21 AIB A   9       1.775  11.839  -6.509  1.00 41.05           H  
HETATM  119 HB22 AIB A   9       1.046  13.429  -6.280  1.00 62.41           H  
HETATM  120 HB23 AIB A   9       0.461  12.367  -7.561  1.00 30.42           H  
HETATM  121  N   AIB A  10      -1.374  12.878  -3.791  1.00 32.43           N  
HETATM  122  CA  AIB A  10      -2.258  13.867  -3.187  1.00 54.33           C  
HETATM  123  C   AIB A  10      -1.704  15.265  -3.439  1.00 43.34           C  
HETATM  124  O   AIB A  10      -2.383  16.142  -3.973  1.00 51.51           O  
HETATM  125  CB1 AIB A  10      -2.349  13.620  -1.685  1.00 60.53           C  
HETATM  126  CB2 AIB A  10      -3.648  13.752  -3.806  1.00 44.41           C  
HETATM  127  H   AIB A  10      -0.973  12.187  -3.224  1.00 23.41           H  
HETATM  128 HB11 AIB A  10      -3.387  13.583  -1.388  1.00 43.13           H  
HETATM  129 HB12 AIB A  10      -1.851  14.420  -1.158  1.00 34.12           H  
HETATM  130 HB13 AIB A  10      -1.873  12.680  -1.446  1.00 42.10           H  
HETATM  131 HB21 AIB A  10      -3.598  14.014  -4.853  1.00 31.31           H  
HETATM  132 HB22 AIB A  10      -4.324  14.424  -3.299  1.00 13.10           H  
HETATM  133 HB23 AIB A  10      -4.004  12.738  -3.705  1.00 20.13           H  
HETATM  134  N   HYP A  11      -0.439  15.480  -3.047  1.00 52.21           N  
HETATM  135  CA  HYP A  11       0.235  16.770  -3.221  1.00  2.10           C  
HETATM  136  C   HYP A  11       0.208  17.248  -4.669  1.00 23.12           C  
HETATM  137  O   HYP A  11       0.425  18.427  -4.946  1.00 44.02           O  
HETATM  138  CB  HYP A  11       1.672  16.481  -2.780  1.00  2.42           C  
HETATM  139  CG  HYP A  11       1.565  15.284  -1.900  1.00  0.13           C  
HETATM  140  CD  HYP A  11       0.430  14.480  -2.404  1.00 52.32           C  
HETATM  141  OD1 HYP A  11       1.836  15.623  -0.534  1.00 64.01           O  
HETATM  142  HA  HYP A  11      -0.193  17.531  -2.584  1.00 63.52           H  
HETATM  143  HB2 HYP A  11       2.285  16.281  -3.648  1.00 14.22           H  
HETATM  144  HB3 HYP A  11       2.066  17.332  -2.243  1.00 74.52           H  
HETATM  145  HG  HYP A  11       2.258  14.529  -2.240  1.00 74.34           H  
HETATM  146 HD22 HYP A  11       0.636  13.660  -3.075  1.00 73.34           H  
HETATM  147 HD23 HYP A  11      -0.012  14.119  -1.488  1.00 35.44           H  
HETATM  148  HD1 HYP A  11       1.191  15.199   0.036  1.00 73.23           H  
ATOM    149  N   GLN A  12      -0.060  16.325  -5.587  1.00 22.12           N  
ATOM    150  CA  GLN A  12      -0.115  16.653  -7.006  1.00 44.54           C  
ATOM    151  C   GLN A  12      -1.517  17.100  -7.408  1.00 64.31           C  
ATOM    152  O   GLN A  12      -1.707  17.705  -8.462  1.00 54.51           O  
ATOM    153  CB  GLN A  12       0.310  15.448  -7.847  1.00 44.31           C  
ATOM    154  CG  GLN A  12       1.816  15.250  -7.908  1.00 63.22           C  
ATOM    155  CD  GLN A  12       2.515  16.326  -8.715  1.00 54.43           C  
ATOM    156  OE1 GLN A  12       2.406  16.368  -9.941  1.00 52.41           O  
ATOM    157  NE2 GLN A  12       3.237  17.205  -8.030  1.00 64.04           N  
ATOM    158  H   GLN A  12      -0.224  15.402  -5.303  1.00 40.10           H  
ATOM    159  HA  GLN A  12       0.573  17.466  -7.185  1.00 61.02           H  
ATOM    160  HB2 GLN A  12      -0.132  14.557  -7.427  1.00 51.43           H  
ATOM    161  HB3 GLN A  12      -0.054  15.581  -8.855  1.00 52.10           H  
ATOM    162  HG2 GLN A  12       2.210  15.264  -6.903  1.00 34.15           H  
ATOM    163  HG3 GLN A  12       2.022  14.291  -8.360  1.00 73.24           H  
ATOM    164 HE21 GLN A  12       3.280  17.109  -7.055  1.00 53.14           H  
ATOM    165 HE22 GLN A  12       3.700  17.911  -8.527  1.00 20.13           H  
HETATM  166  N   DIV A  13      -2.494  16.796  -6.561  1.00 74.50           N  
HETATM  167  CA  DIV A  13      -3.879  17.165  -6.828  1.00 52.03           C  
HETATM  168  CB1 DIV A  13      -4.323  16.550  -8.151  1.00 74.50           C  
HETATM  169  CG1 DIV A  13      -3.628  15.247  -8.481  1.00 31.24           C  
HETATM  170  CB2 DIV A  13      -4.769  16.648  -5.703  1.00 14.51           C  
HETATM  171  C   DIV A  13      -3.993  18.684  -6.910  1.00 73.45           C  
HETATM  172  O   DIV A  13      -4.541  19.239  -7.863  1.00 60.22           O  
HETATM  173  H   DIV A  13      -2.279  16.311  -5.737  1.00 15.31           H  
HETATM  174 HB11 DIV A  13      -4.129  17.247  -8.952  1.00 51.41           H  
HETATM  175 HB12 DIV A  13      -5.387  16.365  -8.119  1.00 40.33           H  
HETATM  176 HG11 DIV A  13      -4.221  14.692  -9.193  1.00 11.41           H  
HETATM  177 HG12 DIV A  13      -3.510  14.664  -7.579  1.00 71.32           H  
HETATM  178 HG13 DIV A  13      -2.657  15.454  -8.905  1.00  1.42           H  
HETATM  179 HB21 DIV A  13      -5.003  17.459  -5.028  1.00 23.53           H  
HETATM  180 HB22 DIV A  13      -4.252  15.868  -5.164  1.00 53.31           H  
HETATM  181 HB23 DIV A  13      -5.684  16.253  -6.120  1.00 23.31           H  
HETATM  182  N   HYP A  14      -3.465  19.373  -5.889  1.00  5.22           N  
HETATM  183  CA  HYP A  14      -3.494  20.837  -5.823  1.00 11.44           C  
HETATM  184  C   HYP A  14      -2.368  21.477  -6.627  1.00 62.12           C  
HETATM  185  O   HYP A  14      -2.293  22.700  -6.745  1.00 33.40           O  
HETATM  186  CB  HYP A  14      -3.317  21.129  -4.330  1.00 73.42           C  
HETATM  187  CG  HYP A  14      -2.632  19.922  -3.787  1.00 51.25           C  
HETATM  188  CD  HYP A  14      -2.796  18.777  -4.720  1.00 34.21           C  
HETATM  189  OD1 HYP A  14      -3.122  19.596  -2.481  1.00  3.12           O  
HETATM  190  HA  HYP A  14      -4.443  21.231  -6.158  1.00 23.41           H  
HETATM  191  HB2 HYP A  14      -2.715  22.017  -4.203  1.00 63.02           H  
HETATM  192  HB3 HYP A  14      -4.284  21.274  -3.871  1.00 65.51           H  
HETATM  193  HG  HYP A  14      -1.568  20.103  -3.752  1.00  1.14           H  
HETATM  194 HD22 HYP A  14      -1.850  18.338  -4.999  1.00  2.22           H  
HETATM  195 HD23 HYP A  14      -3.431  18.041  -4.248  1.00  1.11           H  
HETATM  196  HD1 HYP A  14      -4.080  19.657  -2.473  1.00 62.43           H  
HETATM  197  N   AIB A  15      -1.493  20.642  -7.180  1.00 15.24           N  
HETATM  198  CA  AIB A  15      -0.371  21.127  -7.974  1.00 31.13           C  
HETATM  199  C   AIB A  15      -0.891  22.008  -9.104  1.00 54.14           C  
HETATM  200  O   AIB A  15      -0.512  23.171  -9.243  1.00 11.34           O  
HETATM  201  CB1 AIB A  15       0.386  19.940  -8.561  1.00 40.51           C  
HETATM  202  CB2 AIB A  15       0.566  21.939  -7.086  1.00 43.14           C  
HETATM  203  H   AIB A  15      -1.606  19.678  -7.050  1.00 31.41           H  
HETATM  204 HB11 AIB A  15       0.254  19.924  -9.633  1.00 32.11           H  
HETATM  205 HB12 AIB A  15       0.004  19.024  -8.137  1.00 34.21           H  
HETATM  206 HB13 AIB A  15       1.437  20.033  -8.329  1.00 52.54           H  
HETATM  207 HB21 AIB A  15       0.960  21.307  -6.305  1.00 21.44           H  
HETATM  208 HB22 AIB A  15       0.022  22.761  -6.645  1.00 30.23           H  
HETATM  209 HB23 AIB A  15       1.381  22.325  -7.681  1.00 54.45           H  
ATOM    210  N   PRO A  16      -1.781  21.443  -9.934  1.00 13.22           N  
ATOM    211  CA  PRO A  16      -2.373  22.160 -11.067  1.00 54.21           C  
ATOM    212  C   PRO A  16      -3.417  23.181 -10.626  1.00 60.31           C  
ATOM    213  O   PRO A  16      -3.880  23.995 -11.425  1.00 42.10           O  
ATOM    214  CB  PRO A  16      -3.028  21.047 -11.888  1.00 70.44           C  
ATOM    215  CG  PRO A  16      -3.315  19.967 -10.902  1.00 41.34           C  
ATOM    216  CD  PRO A  16      -2.279  20.061  -9.829  1.00  4.12           C  
ATOM    217  HA  PRO A  16      -1.619  22.653 -11.663  1.00 22.03           H  
ATOM    218  HB2 PRO A  16      -3.935  21.418 -12.344  1.00 72.12           H  
ATOM    219  HB3 PRO A  16      -2.345  20.710 -12.654  1.00 54.21           H  
ATOM    220  HG2 PRO A  16      -4.296  20.111 -10.475  1.00 44.23           H  
ATOM    221  HG3 PRO A  16      -3.252  19.003 -11.385  1.00 51.33           H  
ATOM    222  HD2 PRO A  16      -2.738  19.888  -8.867  1.00  4.54           H  
ATOM    223  HD3 PRO A  16      -1.483  19.352 -10.002  1.00 62.30           H  
HETATM  224  N   PHL A  17      -3.783  23.132  -9.350  1.00 33.34           N  
HETATM  225  CA  PHL A  17      -4.773  24.052  -8.802  1.00 52.14           C  
HETATM  226  C   PHL A  17      -4.136  24.995  -7.786  1.00 42.44           C  
HETATM  227  O   PHL A  17      -4.755  26.287  -7.824  1.00 43.31           O  
HETATM  228  CB  PHL A  17      -5.916  23.275  -8.146  1.00 70.53           C  
HETATM  229  CG  PHL A  17      -7.028  22.929  -9.095  1.00 13.22           C  
HETATM  230  CD1 PHL A  17      -6.907  21.858  -9.965  1.00 31.21           C  
HETATM  231  CD2 PHL A  17      -8.195  23.677  -9.117  1.00 21.43           C  
HETATM  232  CE1 PHL A  17      -7.929  21.537 -10.839  1.00  2.02           C  
HETATM  233  CE2 PHL A  17      -9.220  23.360  -9.988  1.00 50.40           C  
HETATM  234  CZ  PHL A  17      -9.086  22.290 -10.851  1.00 14.11           C  
HETATM  235  H   PHL A  17      -3.379  22.460  -8.762  1.00 25.44           H  
HETATM  236  HA  PHL A  17      -5.169  24.636  -9.619  1.00 62.01           H  
HETATM  237  HC1 PHL A  17      -4.252  24.583  -6.795  1.00 74.42           H  
HETATM  238  HC2 PHL A  17      -3.086  25.106  -8.013  1.00 43.14           H  
HETATM  239  HO  PHL A  17      -4.082  26.967  -7.741  1.00 13.34           H  
HETATM  240  HB2 PHL A  17      -5.528  22.352  -7.741  1.00 12.21           H  
HETATM  241  HB3 PHL A  17      -6.332  23.868  -7.346  1.00 75.33           H  
HETATM  242  HD1 PHL A  17      -6.001  21.268  -9.956  1.00 71.13           H  
HETATM  243  HD2 PHL A  17      -8.301  24.514  -8.443  1.00 45.54           H  
HETATM  244  HE1 PHL A  17      -7.821  20.700 -11.512  1.00 22.40           H  
HETATM  245  HE2 PHL A  17     -10.124  23.951  -9.996  1.00 31.12           H  
HETATM  246  HZ  PHL A  17      -9.886  22.041 -11.532  1.00 71.13           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1       1.630   0.929  -2.236  1.00  1.42           C  
HETATM    2  O   ACE A   1       1.873   2.136  -2.188  1.00 34.40           O  
HETATM    3  CH3 ACE A   1       2.224  -0.020  -1.214  1.00 40.22           C  
HETATM    4  H1  ACE A   1       1.712   0.098  -0.271  1.00 74.12           H  
HETATM    5  H2  ACE A   1       3.273   0.201  -1.084  1.00 63.41           H  
HETATM    6  H3  ACE A   1       2.111  -1.038  -1.560  1.00  1.21           H  
ATOM      7  N   PHE A   2       0.851   0.385  -3.164  1.00 73.12           N  
ATOM      8  CA  PHE A   2       0.222   1.191  -4.204  1.00 44.41           C  
ATOM      9  C   PHE A   2      -0.770   2.180  -3.600  1.00 12.50           C  
ATOM     10  O   PHE A   2      -0.676   3.387  -3.825  1.00 60.43           O  
ATOM     11  CB  PHE A   2      -0.489   0.292  -5.217  1.00 31.22           C  
ATOM     12  CG  PHE A   2      -0.815   0.985  -6.509  1.00 60.40           C  
ATOM     13  CD1 PHE A   2      -1.842   1.912  -6.573  1.00 41.52           C  
ATOM     14  CD2 PHE A   2      -0.095   0.707  -7.660  1.00  4.43           C  
ATOM     15  CE1 PHE A   2      -2.144   2.552  -7.761  1.00 12.14           C  
ATOM     16  CE2 PHE A   2      -0.392   1.344  -8.850  1.00  0.22           C  
ATOM     17  CZ  PHE A   2      -1.419   2.267  -8.901  1.00 22.33           C  
ATOM     18  H   PHE A   2       0.695  -0.583  -3.150  1.00 11.00           H  
ATOM     19  HA  PHE A   2       1.000   1.743  -4.709  1.00 52.24           H  
ATOM     20  HB2 PHE A   2       0.144  -0.553  -5.444  1.00 53.23           H  
ATOM     21  HB3 PHE A   2      -1.414  -0.062  -4.786  1.00  4.21           H  
ATOM     22  HD1 PHE A   2      -2.411   2.136  -5.681  1.00 45.33           H  
ATOM     23  HD2 PHE A   2       0.708  -0.014  -7.622  1.00 31.50           H  
ATOM     24  HE1 PHE A   2      -2.948   3.273  -7.797  1.00 23.24           H  
ATOM     25  HE2 PHE A   2       0.176   1.119  -9.740  1.00  5.11           H  
ATOM     26  HZ  PHE A   2      -1.653   2.766  -9.829  1.00 63.31           H  
HETATM   27  N   AIB A   3      -1.722   1.660  -2.832  1.00  3.01           N  
HETATM   28  CA  AIB A   3      -2.732   2.496  -2.196  1.00 14.15           C  
HETATM   29  C   AIB A   3      -2.049   3.605  -1.403  1.00 10.31           C  
HETATM   30  O   AIB A   3      -2.399   4.778  -1.529  1.00 55.22           O  
HETATM   31  CB1 AIB A   3      -3.577   1.645  -1.254  1.00 31.53           C  
HETATM   32  CB2 AIB A   3      -3.628   3.113  -3.264  1.00 74.04           C  
HETATM   33  H   AIB A   3      -1.744   0.691  -2.690  1.00 34.11           H  
HETATM   34 HB11 AIB A   3      -3.585   0.622  -1.602  1.00  5.13           H  
HETATM   35 HB12 AIB A   3      -4.588   2.025  -1.233  1.00  4.10           H  
HETATM   36 HB13 AIB A   3      -3.157   1.683  -0.259  1.00 54.33           H  
HETATM   37 HB21 AIB A   3      -3.054   3.809  -3.858  1.00 11.34           H  
HETATM   38 HB22 AIB A   3      -4.448   3.633  -2.791  1.00  3.51           H  
HETATM   39 HB23 AIB A   3      -4.018   2.333  -3.902  1.00 22.22           H  
HETATM   40  N   AIB A   4      -1.072   3.226  -0.586  1.00  1.02           N  
HETATM   41  CA  AIB A   4      -0.339   4.189   0.228  1.00 72.14           C  
HETATM   42  C   AIB A   4       0.383   5.177  -0.682  1.00  3.01           C  
HETATM   43  O   AIB A   4       0.473   6.366  -0.376  1.00 72.33           O  
HETATM   44  CB1 AIB A   4       0.680   3.453   1.091  1.00 43.40           C  
HETATM   45  CB2 AIB A   4      -1.315   4.943   1.125  1.00 40.34           C  
HETATM   46  H   AIB A   4      -0.838   2.276  -0.529  1.00 14.23           H  
HETATM   47 HB11 AIB A   4       1.572   3.263   0.512  1.00 72.12           H  
HETATM   48 HB12 AIB A   4       0.260   2.516   1.424  1.00 22.12           H  
HETATM   49 HB13 AIB A   4       0.931   4.061   1.948  1.00 32.43           H  
HETATM   50 HB21 AIB A   4      -1.996   4.243   1.585  1.00 71.10           H  
HETATM   51 HB22 AIB A   4      -1.874   5.653   0.532  1.00 21.42           H  
HETATM   52 HB23 AIB A   4      -0.766   5.469   1.892  1.00 62.21           H  
HETATM   53  N   AIB A   5       0.897   4.677  -1.801  1.00 23.23           N  
HETATM   54  CA  AIB A   5       1.612   5.516  -2.755  1.00 22.11           C  
HETATM   55  C   AIB A   5       0.722   6.681  -3.174  1.00 72.12           C  
HETATM   56  O   AIB A   5       1.208   7.773  -3.466  1.00 64.23           O  
HETATM   57  CB1 AIB A   5       1.980   4.690  -3.983  1.00 32.52           C  
HETATM   58  CB2 AIB A   5       2.883   6.055  -2.106  1.00 34.11           C  
HETATM   59  H   AIB A   5       0.793   3.721  -1.989  1.00 22.01           H  
HETATM   60 HB11 AIB A   5       1.604   3.684  -3.866  1.00 34.11           H  
HETATM   61 HB12 AIB A   5       3.054   4.662  -4.090  1.00 22.14           H  
HETATM   62 HB13 AIB A   5       1.542   5.138  -4.863  1.00 21.44           H  
HETATM   63 HB21 AIB A   5       2.628   6.851  -1.422  1.00 34.22           H  
HETATM   64 HB22 AIB A   5       3.544   6.435  -2.870  1.00 50.33           H  
HETATM   65 HB23 AIB A   5       3.376   5.260  -1.566  1.00 10.21           H  
HETATM   66  N   DIV A   6      -0.585   6.440  -3.201  1.00 41.44           N  
HETATM   67  CA  DIV A   6      -1.543   7.470  -3.585  1.00 74.10           C  
HETATM   68  CB1 DIV A   6      -1.372   7.798  -5.064  1.00 40.14           C  
HETATM   69  CG1 DIV A   6      -1.312   6.577  -5.956  1.00 55.43           C  
HETATM   70  CB2 DIV A   6      -2.960   6.963  -3.338  1.00 32.24           C  
HETATM   71  C   DIV A   6      -1.300   8.725  -2.754  1.00 54.53           C  
HETATM   72  O   DIV A   6      -1.508   9.843  -3.225  1.00 14.15           O  
HETATM   73  H   DIV A   6      -0.912   5.550  -2.958  1.00 31.42           H  
HETATM   74 HB11 DIV A   6      -0.460   8.361  -5.202  1.00 33.44           H  
HETATM   75 HB12 DIV A   6      -2.197   8.414  -5.391  1.00  3.11           H  
HETATM   76 HG11 DIV A   6      -1.252   6.888  -6.989  1.00 13.42           H  
HETATM   77 HG12 DIV A   6      -2.202   5.982  -5.811  1.00 64.20           H  
HETATM   78 HG13 DIV A   6      -0.441   5.991  -5.706  1.00 31.43           H  
HETATM   79 HB21 DIV A   6      -3.064   5.969  -3.748  1.00  3.05           H  
HETATM   80 HB22 DIV A   6      -3.668   7.625  -3.815  1.00 22.41           H  
HETATM   81 HB23 DIV A   6      -3.153   6.936  -2.275  1.00 64.12           H  
ATOM     82  N   GLY A   7      -0.858   8.533  -1.515  1.00 75.00           N  
ATOM     83  CA  GLY A   7      -0.595   9.659  -0.638  1.00 64.13           C  
ATOM     84  C   GLY A   7       0.348  10.670  -1.260  1.00 62.35           C  
ATOM     85  O   GLY A   7       0.229  11.872  -1.019  1.00 61.31           O  
ATOM     86  H   GLY A   7      -0.711   7.619  -1.194  1.00 24.15           H  
ATOM     87  HA2 GLY A   7      -1.529  10.148  -0.407  1.00 51.14           H  
ATOM     88  HA3 GLY A   7      -0.156   9.292   0.278  1.00 30.31           H  
ATOM     89  N   LEU A   8       1.289  10.183  -2.062  1.00 40.23           N  
ATOM     90  CA  LEU A   8       2.258  11.053  -2.720  1.00 61.23           C  
ATOM     91  C   LEU A   8       1.624  11.779  -3.902  1.00 70.55           C  
ATOM     92  O   LEU A   8       2.097  12.835  -4.321  1.00 74.20           O  
ATOM     93  CB  LEU A   8       3.464  10.239  -3.194  1.00 12.22           C  
ATOM     94  CG  LEU A   8       4.626  10.124  -2.207  1.00 12.55           C  
ATOM     95  CD1 LEU A   8       4.370   9.006  -1.209  1.00 21.33           C  
ATOM     96  CD2 LEU A   8       5.934   9.892  -2.948  1.00 24.14           C  
ATOM     97  H   LEU A   8       1.334   9.217  -2.216  1.00 70.12           H  
ATOM     98  HA  LEU A   8       2.589  11.785  -1.999  1.00 41.22           H  
ATOM     99  HB2 LEU A   8       3.121   9.241  -3.418  1.00 63.23           H  
ATOM    100  HB3 LEU A   8       3.839  10.701  -4.096  1.00 63.42           H  
ATOM    101  HG  LEU A   8       4.713  11.050  -1.654  1.00 42.01           H  
ATOM    102 HD11 LEU A   8       3.363   9.086  -0.829  1.00 20.35           H  
ATOM    103 HD12 LEU A   8       5.071   9.085  -0.391  1.00 41.41           H  
ATOM    104 HD13 LEU A   8       4.496   8.051  -1.698  1.00 50.05           H  
ATOM    105 HD21 LEU A   8       6.369  10.843  -3.216  1.00 44.22           H  
ATOM    106 HD22 LEU A   8       5.744   9.318  -3.843  1.00 32.21           H  
ATOM    107 HD23 LEU A   8       6.617   9.350  -2.310  1.00 45.35           H  
HETATM  108  N   AIB A   9       0.550  11.205  -4.435  1.00 13.20           N  
HETATM  109  CA  AIB A   9      -0.151  11.799  -5.567  1.00 62.35           C  
HETATM  110  C   AIB A   9      -1.099  12.883  -5.067  1.00 52.00           C  
HETATM  111  O   AIB A   9      -1.568  13.717  -5.841  1.00 45.30           O  
HETATM  112  CB1 AIB A   9      -0.949  10.721  -6.293  1.00 62.42           C  
HETATM  113  CB2 AIB A   9       0.863  12.413  -6.527  1.00 10.21           C  
HETATM  114  H   AIB A   9       0.221  10.363  -4.057  1.00 55.32           H  
HETATM  115 HB11 AIB A   9      -1.741  10.365  -5.651  1.00 24.14           H  
HETATM  116 HB12 AIB A   9      -0.295   9.899  -6.548  1.00 14.30           H  
HETATM  117 HB13 AIB A   9      -1.376  11.134  -7.195  1.00 45.31           H  
HETATM  118 HB21 AIB A   9       1.787  11.856  -6.480  1.00 10.13           H  
HETATM  119 HB22 AIB A   9       1.047  13.440  -6.247  1.00 51.01           H  
HETATM  120 HB23 AIB A   9       0.473  12.379  -7.533  1.00 72.24           H  
HETATM  121  N   AIB A  10      -1.378  12.865  -3.768  1.00 31.43           N  
HETATM  122  CA  AIB A  10      -2.271  13.846  -3.164  1.00  2.41           C  
HETATM  123  C   AIB A  10      -1.725  15.249  -3.409  1.00 65.13           C  
HETATM  124  O   AIB A  10      -2.408  16.123  -3.942  1.00 41.33           O  
HETATM  125  CB1 AIB A  10      -2.365  13.593  -1.663  1.00 63.20           C  
HETATM  126  CB2 AIB A  10      -3.657  13.724  -3.788  1.00 11.42           C  
HETATM  127  H   AIB A  10      -0.974  12.174  -3.202  1.00  2.40           H  
HETATM  128 HB11 AIB A  10      -1.874  14.395  -1.131  1.00 73.40           H  
HETATM  129 HB12 AIB A  10      -1.883  12.656  -1.425  1.00 71.35           H  
HETATM  130 HB13 AIB A  10      -3.403  13.548  -1.370  1.00 12.33           H  
HETATM  131 HB21 AIB A  10      -3.606  13.990  -4.833  1.00 60.04           H  
HETATM  132 HB22 AIB A  10      -4.340  14.390  -3.280  1.00 70.43           H  
HETATM  133 HB23 AIB A  10      -4.007  12.707  -3.691  1.00 41.13           H  
HETATM  134  N   HYP A  11      -0.463  15.471  -3.012  1.00 62.20           N  
HETATM  135  CA  HYP A  11       0.204  16.766  -3.179  1.00 74.31           C  
HETATM  136  C   HYP A  11       0.178  17.248  -4.625  1.00 43.34           C  
HETATM  137  O   HYP A  11       0.388  18.430  -4.898  1.00 65.20           O  
HETATM  138  CB  HYP A  11       1.641  16.485  -2.734  1.00 61.12           C  
HETATM  139  CG  HYP A  11       1.539  15.284  -1.859  1.00 31.13           C  
HETATM  140  CD  HYP A  11       0.411  14.474  -2.370  1.00 14.45           C  
HETATM  141  OD1 HYP A  11       1.836  15.613  -0.496  1.00 40.20           O  
HETATM  142  HA  HYP A  11      -0.231  17.521  -2.541  1.00 54.01           H  
HETATM  143  HB2 HYP A  11       2.258  16.292  -3.601  1.00 34.21           H  
HETATM  144  HB3 HYP A  11       2.027  17.336  -2.193  1.00 61.23           H  
HETATM  145  HG  HYP A  11       2.219  14.525  -2.215  1.00 24.31           H  
HETATM  146 HD22 HYP A  11       0.624  13.657  -3.043  1.00  1.42           H  
HETATM  147 HD23 HYP A  11      -0.032  14.107  -1.456  1.00 33.24           H  
HETATM  148  HD1 HYP A  11       1.058  15.464   0.047  1.00 64.43           H  
ATOM    149  N   GLN A  12      -0.080  16.327  -5.547  1.00 75.35           N  
ATOM    150  CA  GLN A  12      -0.133  16.660  -6.966  1.00 62.21           C  
ATOM    151  C   GLN A  12      -1.536  17.098  -7.371  1.00 13.21           C  
ATOM    152  O   GLN A  12      -1.728  17.707  -8.423  1.00 64.54           O  
ATOM    153  CB  GLN A  12       0.303  15.460  -7.810  1.00 10.44           C  
ATOM    154  CG  GLN A  12       1.810  15.272  -7.866  1.00 43.14           C  
ATOM    155  CD  GLN A  12       2.475  16.186  -8.877  1.00 70.10           C  
ATOM    156  OE1 GLN A  12       2.733  15.790 -10.014  1.00 23.41           O  
ATOM    157  NE2 GLN A  12       2.756  17.417  -8.467  1.00 53.43           N  
ATOM    158  H   GLN A  12      -0.239  15.402  -5.267  1.00 74.24           H  
ATOM    159  HA  GLN A  12       0.550  17.477  -7.140  1.00  2.42           H  
ATOM    160  HB2 GLN A  12      -0.135  14.565  -7.394  1.00 40.22           H  
ATOM    161  HB3 GLN A  12      -0.059  15.594  -8.818  1.00 53.32           H  
ATOM    162  HG2 GLN A  12       2.223  15.480  -6.890  1.00 64.15           H  
ATOM    163  HG3 GLN A  12       2.022  14.248  -8.135  1.00 20.41           H  
ATOM    164 HE21 GLN A  12       2.522  17.663  -7.547  1.00 42.01           H  
ATOM    165 HE22 GLN A  12       3.186  18.029  -9.099  1.00 61.34           H  
HETATM  166  N   DIV A  13      -2.515  16.785  -6.528  1.00 60.43           N  
HETATM  167  CA  DIV A  13      -3.901  17.146  -6.799  1.00 32.11           C  
HETATM  168  CB1 DIV A  13      -4.337  16.532  -8.125  1.00 41.12           C  
HETATM  169  CG1 DIV A  13      -3.632  15.235  -8.457  1.00  1.21           C  
HETATM  170  CB2 DIV A  13      -4.792  16.620  -5.678  1.00 62.32           C  
HETATM  171  C   DIV A  13      -4.025  18.664  -6.876  1.00 71.12           C  
HETATM  172  O   DIV A  13      -4.573  19.219  -7.829  1.00 32.21           O  
HETATM  173  H   DIV A  13      -2.300  16.299  -5.705  1.00 65.22           H  
HETATM  174 HB11 DIV A  13      -4.145  17.234  -8.923  1.00 63.02           H  
HETATM  175 HB12 DIV A  13      -5.399  16.341  -8.098  1.00 34.44           H  
HETATM  176 HG11 DIV A  13      -4.219  14.679  -9.173  1.00 43.44           H  
HETATM  177 HG12 DIV A  13      -3.513  14.650  -7.557  1.00 73.43           H  
HETATM  178 HG13 DIV A  13      -2.661  15.451  -8.877  1.00 24.41           H  
HETATM  179 HB21 DIV A  13      -4.271  15.841  -5.140  1.00 53.13           H  
HETATM  180 HB22 DIV A  13      -5.702  16.219  -6.100  1.00  0.43           H  
HETATM  181 HB23 DIV A  13      -5.033  17.426  -5.001  1.00 63.11           H  
HETATM  182  N   HYP A  14      -3.504  19.354  -5.850  1.00 72.44           N  
HETATM  183  CA  HYP A  14      -3.544  20.817  -5.779  1.00 44.23           C  
HETATM  184  C   HYP A  14      -2.419  21.467  -6.578  1.00 61.10           C  
HETATM  185  O   HYP A  14      -2.352  22.690  -6.692  1.00 12.54           O  
HETATM  186  CB  HYP A  14      -3.374  21.104  -4.285  1.00 43.44           C  
HETATM  187  CG  HYP A  14      -2.682  19.901  -3.745  1.00 32.25           C  
HETATM  188  CD  HYP A  14      -2.836  18.758  -4.681  1.00 71.53           C  
HETATM  189  OD1 HYP A  14      -2.950  19.738  -2.346  1.00 70.02           O  
HETATM  190  HA  HYP A  14      -4.494  21.205  -6.116  1.00 43.34           H  
HETATM  191  HB2 HYP A  14      -2.777  21.996  -4.153  1.00 55.43           H  
HETATM  192  HB3 HYP A  14      -4.342  21.241  -3.829  1.00 14.31           H  
HETATM  193  HG  HYP A  14      -1.619  19.996  -3.911  1.00 74.22           H  
HETATM  194 HD22 HYP A  14      -1.886  18.326  -4.959  1.00  3.14           H  
HETATM  195 HD23 HYP A  14      -3.467  18.016  -4.214  1.00 53.00           H  
HETATM  196  HD1 HYP A  14      -3.013  20.600  -1.929  1.00 53.55           H  
HETATM  197  N   AIB A  15      -1.537  20.640  -7.130  1.00 31.11           N  
HETATM  198  CA  AIB A  15      -0.415  21.135  -7.919  1.00 32.33           C  
HETATM  199  C   AIB A  15      -0.937  22.017  -9.048  1.00 35.41           C  
HETATM  200  O   AIB A  15      -0.565  23.183  -9.181  1.00 32.33           O  
HETATM  201  CB1 AIB A  15       0.351  19.955  -8.508  1.00  4.32           C  
HETATM  202  CB2 AIB A  15       0.514  21.950  -7.025  1.00 70.33           C  
HETATM  203  H   AIB A  15      -1.644  19.674  -7.004  1.00  4.13           H  
HETATM  204 HB11 AIB A  15       1.401  20.054  -8.273  1.00 11.44           H  
HETATM  205 HB12 AIB A  15       0.222  19.942  -9.580  1.00 25.40           H  
HETATM  206 HB13 AIB A  15      -0.026  19.035  -8.088  1.00 72.40           H  
HETATM  207 HB21 AIB A  15      -0.043  22.750  -6.561  1.00 52.35           H  
HETATM  208 HB22 AIB A  15       1.313  22.365  -7.621  1.00 41.51           H  
HETATM  209 HB23 AIB A  15       0.930  21.311  -6.261  1.00 22.44           H  
ATOM    210  N   PRO A  16      -1.821  21.449  -9.882  1.00 71.02           N  
ATOM    211  CA  PRO A  16      -2.414  22.166 -11.015  1.00 11.22           C  
ATOM    212  C   PRO A  16      -3.466  23.178 -10.574  1.00  2.34           C  
ATOM    213  O   PRO A  16      -3.931  23.993 -11.371  1.00  4.32           O  
ATOM    214  CB  PRO A  16      -3.059  21.051 -11.842  1.00 43.44           C  
ATOM    215  CG  PRO A  16      -3.342  19.967 -10.861  1.00 63.33           C  
ATOM    216  CD  PRO A  16      -2.310  20.063  -9.784  1.00  2.43           C  
ATOM    217  HA  PRO A  16      -1.661  22.666 -11.606  1.00 42.20           H  
ATOM    218  HB2 PRO A  16      -3.967  21.418 -12.300  1.00  3.42           H  
ATOM    219  HB3 PRO A  16      -2.371  20.722 -12.607  1.00 53.40           H  
ATOM    220  HG2 PRO A  16      -4.325  20.102 -10.437  1.00 41.33           H  
ATOM    221  HG3 PRO A  16      -3.270  19.005 -11.347  1.00 74.14           H  
ATOM    222  HD2 PRO A  16      -2.771  19.884  -8.824  1.00  2.43           H  
ATOM    223  HD3 PRO A  16      -1.509  19.360  -9.957  1.00 21.31           H  
HETATM  224  N   PHL A  17      -3.837  23.121  -9.299  1.00  0.32           N  
HETATM  225  CA  PHL A  17      -4.835  24.033  -8.752  1.00  2.24           C  
HETATM  226  C   PHL A  17      -4.245  24.869  -7.619  1.00 72.40           C  
HETATM  227  O   PHL A  17      -2.897  25.254  -7.912  1.00  4.41           O  
HETATM  228  CB  PHL A  17      -6.048  23.251  -8.245  1.00 73.21           C  
HETATM  229  CG  PHL A  17      -7.104  23.039  -9.292  1.00 33.51           C  
HETATM  230  CD1 PHL A  17      -8.231  23.843  -9.331  1.00 15.21           C  
HETATM  231  CD2 PHL A  17      -6.970  22.034 -10.237  1.00 21.24           C  
HETATM  232  CE1 PHL A  17      -9.205  23.651 -10.293  1.00 70.21           C  
HETATM  233  CE2 PHL A  17      -7.940  21.837 -11.201  1.00 42.03           C  
HETATM  234  CZ  PHL A  17      -9.059  22.646 -11.229  1.00 33.42           C  
HETATM  235  H   PHL A  17      -3.430  22.449  -8.712  1.00 53.31           H  
HETATM  236  HA  PHL A  17      -5.149  24.694  -9.545  1.00  2.14           H  
HETATM  237  HC1 PHL A  17      -4.841  25.760  -7.486  1.00 61.44           H  
HETATM  238  HC2 PHL A  17      -4.251  24.288  -6.708  1.00 42.13           H  
HETATM  239  HO  PHL A  17      -2.801  25.394  -8.857  1.00 12.01           H  
HETATM  240  HB2 PHL A  17      -5.724  22.280  -7.901  1.00  2.55           H  
HETATM  241  HB3 PHL A  17      -6.497  23.789  -7.424  1.00 23.44           H  
HETATM  242  HD1 PHL A  17      -8.347  24.630  -8.599  1.00  4.15           H  
HETATM  243  HD2 PHL A  17      -6.096  21.400 -10.216  1.00 24.12           H  
HETATM  244  HE1 PHL A  17     -10.079  24.285 -10.311  1.00 61.05           H  
HETATM  245  HE2 PHL A  17      -7.824  21.050 -11.932  1.00  3.23           H  
HETATM  246  HZ  PHL A  17      -9.818  22.494 -11.982  1.00 12.02           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1       1.571   0.959  -2.268  1.00 11.52           C  
HETATM    2  O   ACE A   1       1.819   2.165  -2.223  1.00 34.31           O  
HETATM    3  CH3 ACE A   1       2.166   0.009  -1.248  1.00 12.24           C  
HETATM    4  H1  ACE A   1       2.818   0.555  -0.583  1.00 14.55           H  
HETATM    5  H2  ACE A   1       2.731  -0.758  -1.756  1.00 33.22           H  
HETATM    6  H3  ACE A   1       1.371  -0.449  -0.676  1.00 20.01           H  
ATOM      7  N   PHE A   2       0.785   0.417  -3.192  1.00 31.22           N  
ATOM      8  CA  PHE A   2       0.155   1.224  -4.230  1.00 10.42           C  
ATOM      9  C   PHE A   2      -0.831   2.218  -3.622  1.00 43.34           C  
ATOM     10  O   PHE A   2      -0.733   3.424  -3.850  1.00 23.31           O  
ATOM     11  CB  PHE A   2      -0.565   0.326  -5.238  1.00  1.21           C  
ATOM     12  CG  PHE A   2      -0.894   1.019  -6.529  1.00 72.44           C  
ATOM     13  CD1 PHE A   2       0.082   1.220  -7.492  1.00 24.35           C  
ATOM     14  CD2 PHE A   2      -2.180   1.468  -6.782  1.00 34.33           C  
ATOM     15  CE1 PHE A   2      -0.218   1.857  -8.680  1.00 41.24           C  
ATOM     16  CE2 PHE A   2      -2.487   2.106  -7.969  1.00 62.41           C  
ATOM     17  CZ  PHE A   2      -1.504   2.300  -8.920  1.00 73.41           C  
ATOM     18  H   PHE A   2       0.625  -0.550  -3.175  1.00 62.43           H  
ATOM     19  HA  PHE A   2       0.932   1.772  -4.740  1.00  2.34           H  
ATOM     20  HB2 PHE A   2       0.063  -0.521  -5.467  1.00 64.22           H  
ATOM     21  HB3 PHE A   2      -1.489  -0.023  -4.802  1.00 63.10           H  
ATOM     22  HD1 PHE A   2       1.089   0.873  -7.306  1.00 54.42           H  
ATOM     23  HD2 PHE A   2      -2.950   1.316  -6.038  1.00 53.00           H  
ATOM     24  HE1 PHE A   2       0.552   2.007  -9.423  1.00  0.45           H  
ATOM     25  HE2 PHE A   2      -3.494   2.450  -8.153  1.00  4.00           H  
ATOM     26  HZ  PHE A   2      -1.741   2.798  -9.848  1.00 52.20           H  
HETATM   27  N   AIB A   3      -1.781   1.703  -2.849  1.00 62.22           N  
HETATM   28  CA  AIB A   3      -2.785   2.544  -2.209  1.00 71.13           C  
HETATM   29  C   AIB A   3      -2.093   3.652  -1.422  1.00 35.55           C  
HETATM   30  O   AIB A   3      -2.440   4.826  -1.548  1.00 22.41           O  
HETATM   31  CB1 AIB A   3      -3.629   1.697  -1.262  1.00 43.11           C  
HETATM   32  CB2 AIB A   3      -3.684   3.163  -3.275  1.00 24.22           C  
HETATM   33  H   AIB A   3      -1.807   0.734  -2.706  1.00 22.03           H  
HETATM   34 HB11 AIB A   3      -4.556   2.209  -1.050  1.00 44.31           H  
HETATM   35 HB12 AIB A   3      -3.086   1.538  -0.342  1.00 14.12           H  
HETATM   36 HB13 AIB A   3      -3.841   0.744  -1.724  1.00 14.21           H  
HETATM   37 HB21 AIB A   3      -3.985   2.401  -3.979  1.00 21.15           H  
HETATM   38 HB22 AIB A   3      -3.143   3.940  -3.795  1.00 22.31           H  
HETATM   39 HB23 AIB A   3      -4.559   3.586  -2.806  1.00 14.14           H  
HETATM   40  N   AIB A   4      -1.114   3.270  -0.608  1.00 71.55           N  
HETATM   41  CA  AIB A   4      -0.374   4.231   0.200  1.00 63.40           C  
HETATM   42  C   AIB A   4       0.349   5.215  -0.714  1.00 75.54           C  
HETATM   43  O   AIB A   4       0.444   6.403  -0.411  1.00 40.32           O  
HETATM   44  CB1 AIB A   4       0.647   3.492   1.060  1.00 40.34           C  
HETATM   45  CB2 AIB A   4      -1.342   4.990   1.100  1.00 11.35           C  
HETATM   46  H   AIB A   4      -0.884   2.319  -0.551  1.00 71.11           H  
HETATM   47 HB11 AIB A   4       0.905   4.100   1.914  1.00  0.22           H  
HETATM   48 HB12 AIB A   4       1.534   3.296   0.476  1.00  5.31           H  
HETATM   49 HB13 AIB A   4       0.224   2.557   1.397  1.00  4.52           H  
HETATM   50 HB21 AIB A   4      -0.787   5.515   1.865  1.00 73.45           H  
HETATM   51 HB22 AIB A   4      -2.024   4.293   1.565  1.00 41.20           H  
HETATM   52 HB23 AIB A   4      -1.901   5.701   0.510  1.00 61.14           H  
HETATM   53  N   AIB A   5       0.855   4.711  -1.835  1.00 24.42           N  
HETATM   54  CA  AIB A   5       1.569   5.545  -2.794  1.00  1.34           C  
HETATM   55  C   AIB A   5       0.682   6.713  -3.210  1.00 53.51           C  
HETATM   56  O   AIB A   5       1.171   7.803  -3.506  1.00  3.02           O  
HETATM   57  CB1 AIB A   5       1.927   4.716  -4.022  1.00 64.21           C  
HETATM   58  CB2 AIB A   5       2.845   6.080  -2.151  1.00 70.25           C  
HETATM   59  H   AIB A   5       0.747   3.755  -2.021  1.00 32.21           H  
HETATM   60 HB11 AIB A   5       3.001   4.684  -4.134  1.00 61.24           H  
HETATM   61 HB12 AIB A   5       1.487   5.164  -4.900  1.00 52.23           H  
HETATM   62 HB13 AIB A   5       1.548   3.712  -3.902  1.00 31.22           H  
HETATM   63 HB21 AIB A   5       2.649   7.046  -1.711  1.00 13.12           H  
HETATM   64 HB22 AIB A   5       3.614   6.177  -2.904  1.00 75.21           H  
HETATM   65 HB23 AIB A   5       3.176   5.395  -1.385  1.00  3.12           H  
HETATM   66  N   DIV A   6      -0.626   6.478  -3.231  1.00 12.41           N  
HETATM   67  CA  DIV A   6      -1.582   7.511  -3.611  1.00 52.33           C  
HETATM   68  CB1 DIV A   6      -1.416   7.837  -5.092  1.00 35.01           C  
HETATM   69  CG1 DIV A   6      -1.366   6.615  -5.982  1.00 62.14           C  
HETATM   70  CB2 DIV A   6      -3.000   7.010  -3.357  1.00  1.55           C  
HETATM   71  C   DIV A   6      -1.330   8.767  -2.783  1.00 71.13           C  
HETATM   72  O   DIV A   6      -1.536   9.885  -3.254  1.00 23.20           O  
HETATM   73  H   DIV A   6      -0.956   5.589  -2.985  1.00  1.24           H  
HETATM   74 HB11 DIV A   6      -0.503   8.396  -5.234  1.00 72.31           H  
HETATM   75 HB12 DIV A   6      -2.240   8.456  -5.415  1.00 73.23           H  
HETATM   76 HG11 DIV A   6      -0.502   6.018  -5.727  1.00 15.54           H  
HETATM   77 HG12 DIV A   6      -1.296   6.924  -7.015  1.00 13.42           H  
HETATM   78 HG13 DIV A   6      -2.262   6.029  -5.842  1.00 13.44           H  
HETATM   79 HB21 DIV A   6      -3.705   7.647  -3.871  1.00 65.12           H  
HETATM   80 HB22 DIV A   6      -3.204   7.031  -2.296  1.00 41.11           H  
HETATM   81 HB23 DIV A   6      -3.095   5.999  -3.722  1.00 34.52           H  
ATOM     82  N   GLY A   7      -0.883   8.574  -1.546  1.00 11.21           N  
ATOM     83  CA  GLY A   7      -0.610   9.700  -0.672  1.00 14.12           C  
ATOM     84  C   GLY A   7       0.333  10.706  -1.300  1.00  4.31           C  
ATOM     85  O   GLY A   7       0.220  11.909  -1.060  1.00  2.14           O  
ATOM     86  H   GLY A   7      -0.737   7.660  -1.224  1.00 34.10           H  
ATOM     87  HA2 GLY A   7      -1.542  10.193  -0.437  1.00 43.40           H  
ATOM     88  HA3 GLY A   7      -0.169   9.332   0.243  1.00 41.32           H  
ATOM     89  N   LEU A   8       1.269  10.215  -2.105  1.00 54.04           N  
ATOM     90  CA  LEU A   8       2.238  11.080  -2.769  1.00 60.21           C  
ATOM     91  C   LEU A   8       1.601  11.807  -3.949  1.00 60.31           C  
ATOM     92  O   LEU A   8       2.076  12.861  -4.371  1.00 34.11           O  
ATOM     93  CB  LEU A   8       3.438  10.261  -3.248  1.00 21.34           C  
ATOM     94  CG  LEU A   8       4.604  10.142  -2.266  1.00  3.52           C  
ATOM     95  CD1 LEU A   8       4.349   9.026  -1.265  1.00 72.14           C  
ATOM     96  CD2 LEU A   8       5.908   9.904  -3.013  1.00 23.41           C  
ATOM     97  H   LEU A   8       1.309   9.248  -2.258  1.00 50.32           H  
ATOM     98  HA  LEU A   8       2.575  11.812  -2.051  1.00 25.35           H  
ATOM     99  HB2 LEU A   8       3.090   9.263  -3.469  1.00 44.52           H  
ATOM    100  HB3 LEU A   8       3.811  10.720  -4.152  1.00 70.43           H  
ATOM    101  HG  LEU A   8       4.698  11.068  -1.715  1.00  2.31           H  
ATOM    102 HD11 LEU A   8       3.344   9.111  -0.880  1.00 61.21           H  
ATOM    103 HD12 LEU A   8       5.054   9.104  -0.451  1.00 64.55           H  
ATOM    104 HD13 LEU A   8       4.468   8.070  -1.755  1.00  1.24           H  
ATOM    105 HD21 LEU A   8       6.593   9.361  -2.377  1.00 54.33           H  
ATOM    106 HD22 LEU A   8       6.346  10.853  -3.285  1.00 41.14           H  
ATOM    107 HD23 LEU A   8       5.712   9.328  -3.905  1.00 32.21           H  
HETATM  108  N   AIB A   9       0.522  11.237  -4.476  1.00 62.10           N  
HETATM  109  CA  AIB A   9      -0.181  11.832  -5.606  1.00 34.21           C  
HETATM  110  C   AIB A   9      -1.123  12.920  -5.102  1.00 54.11           C  
HETATM  111  O   AIB A   9      -1.592  13.755  -5.875  1.00 12.42           O  
HETATM  112  CB1 AIB A   9      -0.987  10.756  -6.327  1.00  3.02           C  
HETATM  113  CB2 AIB A   9       0.830  12.442  -6.571  1.00 22.34           C  
HETATM  114  H   AIB A   9       0.192  10.397  -4.096  1.00 33.41           H  
HETATM  115 HB11 AIB A   9      -0.335   9.938  -6.597  1.00  3.42           H  
HETATM  116 HB12 AIB A   9      -1.428  11.174  -7.219  1.00 52.33           H  
HETATM  117 HB13 AIB A   9      -1.768  10.393  -5.675  1.00  3.41           H  
HETATM  118 HB21 AIB A   9       1.019  13.468  -6.293  1.00  3.03           H  
HETATM  119 HB22 AIB A   9       0.435  12.408  -7.575  1.00 63.43           H  
HETATM  120 HB23 AIB A   9       1.752  11.881  -6.527  1.00 43.11           H  
HETATM  121  N   AIB A  10      -1.396  12.904  -3.802  1.00 34.04           N  
HETATM  122  CA  AIB A  10      -2.283  13.890  -3.195  1.00 23.44           C  
HETATM  123  C   AIB A  10      -1.732  15.290  -3.444  1.00 34.11           C  
HETATM  124  O   AIB A  10      -2.415  16.166  -3.975  1.00 10.34           O  
HETATM  125  CB1 AIB A  10      -2.371  13.638  -1.693  1.00 64.10           C  
HETATM  126  CB2 AIB A  10      -3.672  13.772  -3.812  1.00 13.11           C  
HETATM  127  H   AIB A  10      -0.992  12.213  -3.237  1.00 31.20           H  
HETATM  128 HB11 AIB A  10      -1.892  12.699  -1.457  1.00  5.23           H  
HETATM  129 HB12 AIB A  10      -3.408  13.598  -1.395  1.00 22.21           H  
HETATM  130 HB13 AIB A  10      -1.875  14.438  -1.164  1.00 44.41           H  
HETATM  131 HB21 AIB A  10      -3.625  14.036  -4.858  1.00 40.11           H  
HETATM  132 HB22 AIB A  10      -4.350  14.441  -3.302  1.00 74.42           H  
HETATM  133 HB23 AIB A  10      -4.026  12.756  -3.712  1.00 44.45           H  
HETATM  134  N   HYP A  11      -0.468  15.507  -3.053  1.00 10.53           N  
HETATM  135  CA  HYP A  11       0.202  16.800  -3.224  1.00 64.22           C  
HETATM  136  C   HYP A  11       0.172  17.281  -4.671  1.00  2.12           C  
HETATM  137  O   HYP A  11       0.385  18.462  -4.946  1.00 24.54           O  
HETATM  138  CB  HYP A  11       1.641  16.514  -2.786  1.00 11.13           C  
HETATM  139  CG  HYP A  11       1.538  15.314  -1.909  1.00  3.34           C  
HETATM  140  CD  HYP A  11       0.405  14.509  -2.413  1.00 73.53           C  
HETATM  141  OD1 HYP A  11       1.837  15.645  -0.547  1.00  4.03           O  
HETATM  142  HA  HYP A  11      -0.227  17.557  -2.585  1.00  1.40           H  
HETATM  143  HB2 HYP A  11       2.253  16.318  -3.655  1.00 74.10           H  
HETATM  144  HB3 HYP A  11       2.032  17.364  -2.247  1.00 44.14           H  
HETATM  145  HG  HYP A  11       2.218  14.554  -2.265  1.00 35.14           H  
HETATM  146 HD22 HYP A  11       0.612  13.690  -3.087  1.00  2.22           H  
HETATM  147 HD23 HYP A  11      -0.035  14.143  -1.497  1.00 53.31           H  
HETATM  148  HD1 HYP A  11       1.712  14.870   0.006  1.00  4.21           H  
ATOM    149  N   GLN A  12      -0.094  16.360  -5.591  1.00 34.42           N  
ATOM    150  CA  GLN A  12      -0.152  16.691  -7.009  1.00 40.54           C  
ATOM    151  C   GLN A  12      -1.556  17.135  -7.408  1.00 62.42           C  
ATOM    152  O   GLN A  12      -1.750  17.743  -8.460  1.00 63.44           O  
ATOM    153  CB  GLN A  12       0.275  15.490  -7.854  1.00 24.32           C  
ATOM    154  CG  GLN A  12       1.782  15.296  -7.917  1.00 72.33           C  
ATOM    155  CD  GLN A  12       2.495  16.472  -8.554  1.00 63.12           C  
ATOM    156  OE1 GLN A  12       2.261  16.799  -9.718  1.00 32.10           O  
ATOM    157  NE2 GLN A  12       3.372  17.116  -7.793  1.00 24.52           N  
ATOM    158  H   GLN A  12      -0.255  15.436  -5.309  1.00 74.51           H  
ATOM    159  HA  GLN A  12       0.533  17.506  -7.187  1.00 42.41           H  
ATOM    160  HB2 GLN A  12      -0.164  14.596  -7.436  1.00  1.45           H  
ATOM    161  HB3 GLN A  12      -0.091  15.624  -8.861  1.00 20.12           H  
ATOM    162  HG2 GLN A  12       2.158  15.167  -6.913  1.00 43.43           H  
ATOM    163  HG3 GLN A  12       1.993  14.409  -8.496  1.00 22.41           H  
ATOM    164 HE21 GLN A  12       3.509  16.798  -6.875  1.00 53.01           H  
ATOM    165 HE22 GLN A  12       3.848  17.879  -8.179  1.00 64.11           H  
HETATM  166  N   DIV A  13      -2.532  16.825  -6.561  1.00  3.32           N  
HETATM  167  CA  DIV A  13      -3.918  17.191  -6.825  1.00 42.43           C  
HETATM  168  CB1 DIV A  13      -4.362  16.578  -8.149  1.00 20.21           C  
HETATM  169  CG1 DIV A  13      -3.663  15.278  -8.483  1.00 33.05           C  
HETATM  170  CB2 DIV A  13      -4.805  16.670  -5.700  1.00 31.40           C  
HETATM  171  C   DIV A  13      -4.036  18.710  -6.904  1.00 35.23           C  
HETATM  172  O   DIV A  13      -4.587  19.266  -7.854  1.00 70.33           O  
HETATM  173  H   DIV A  13      -2.314  16.339  -5.738  1.00 52.52           H  
HETATM  174 HB11 DIV A  13      -4.171  17.278  -8.949  1.00  2.24           H  
HETATM  175 HB12 DIV A  13      -5.425  16.390  -8.116  1.00 50.42           H  
HETATM  176 HG11 DIV A  13      -4.255  14.724  -9.196  1.00 35.43           H  
HETATM  177 HG12 DIV A  13      -3.543  14.693  -7.583  1.00 23.12           H  
HETATM  178 HG13 DIV A  13      -2.693  15.489  -8.907  1.00 52.43           H  
HETATM  179 HB21 DIV A  13      -5.719  16.272  -6.117  1.00  1.43           H  
HETATM  180 HB22 DIV A  13      -5.040  17.477  -5.022  1.00 44.35           H  
HETATM  181 HB23 DIV A  13      -4.285  15.890  -5.164  1.00 20.52           H  
HETATM  182  N   HYP A  14      -3.508  19.399  -5.881  1.00 73.41           N  
HETATM  183  CA  HYP A  14      -3.542  20.862  -5.811  1.00 50.43           C  
HETATM  184  C   HYP A  14      -2.419  21.507  -6.616  1.00 42.22           C  
HETATM  185  O   HYP A  14      -2.349  22.730  -6.732  1.00 43.30           O  
HETATM  186  CB  HYP A  14      -3.364  21.151  -4.319  1.00 23.45           C  
HETATM  187  CG  HYP A  14      -2.674  19.945  -3.780  1.00  2.12           C  
HETATM  188  CD  HYP A  14      -2.837  18.801  -4.714  1.00 41.35           C  
HETATM  189  OD1 HYP A  14      -3.285  19.503  -2.561  1.00 52.34           O  
HETATM  190  HA  HYP A  14      -4.492  21.254  -6.144  1.00 73.31           H  
HETATM  191  HB2 HYP A  14      -2.764  22.041  -4.190  1.00 63.43           H  
HETATM  192  HB3 HYP A  14      -4.330  21.291  -3.857  1.00 43.45           H  
HETATM  193  HG  HYP A  14      -1.632  20.177  -3.611  1.00 35.50           H  
HETATM  194 HD22 HYP A  14      -1.889  18.366  -4.996  1.00 15.02           H  
HETATM  195 HD23 HYP A  14      -3.469  18.063  -4.243  1.00 64.34           H  
HETATM  196  HD1 HYP A  14      -3.603  20.263  -2.069  1.00 12.35           H  
HETATM  197  N   AIB A  15      -1.542  20.676  -7.171  1.00 13.42           N  
HETATM  198  CA  AIB A  15      -0.422  21.166  -7.965  1.00 54.35           C  
HETATM  199  C   AIB A  15      -0.947  22.049  -9.093  1.00 41.00           C  
HETATM  200  O   AIB A  15      -0.571  23.214  -9.229  1.00 31.42           O  
HETATM  201  CB1 AIB A  15       0.337  19.983  -8.557  1.00 40.51           C  
HETATM  202  CB2 AIB A  15       0.514  21.979  -7.077  1.00 61.24           C  
HETATM  203  H   AIB A  15      -1.651  19.711  -7.043  1.00 13.24           H  
HETATM  204 HB11 AIB A  15      -0.042  19.065  -8.134  1.00 61.45           H  
HETATM  205 HB12 AIB A  15       1.388  20.079  -8.327  1.00 51.12           H  
HETATM  206 HB13 AIB A  15       0.203  19.969  -9.629  1.00 12.23           H  
HETATM  207 HB21 AIB A  15       0.897  21.350  -6.288  1.00 24.43           H  
HETATM  208 HB22 AIB A  15      -0.028  22.808  -6.646  1.00 64.24           H  
HETATM  209 HB23 AIB A  15       1.336  22.354  -7.669  1.00 54.53           H  
ATOM    210  N   PRO A  16      -1.837  21.484  -9.923  1.00 24.25           N  
ATOM    211  CA  PRO A  16      -2.432  22.202 -11.053  1.00 54.10           C  
ATOM    212  C   PRO A  16      -3.478  23.219 -10.608  1.00 22.23           C  
ATOM    213  O   PRO A  16      -3.942  24.036 -11.403  1.00 60.01           O  
ATOM    214  CB  PRO A  16      -3.086  21.089 -11.876  1.00 24.10           C  
ATOM    215  CG  PRO A  16      -3.368  20.006 -10.892  1.00 42.32           C  
ATOM    216  CD  PRO A  16      -2.330  20.100  -9.820  1.00 42.14           C  
ATOM    217  HA  PRO A  16      -1.680  22.698 -11.649  1.00 11.34           H  
ATOM    218  HB2 PRO A  16      -3.995  21.459 -12.329  1.00 64.11           H  
ATOM    219  HB3 PRO A  16      -2.404  20.756 -12.644  1.00  5.32           H  
ATOM    220  HG2 PRO A  16      -4.348  20.146 -10.463  1.00 51.50           H  
ATOM    221  HG3 PRO A  16      -3.303  19.044 -11.378  1.00 32.33           H  
ATOM    222  HD2 PRO A  16      -2.787  19.924  -8.858  1.00 24.41           H  
ATOM    223  HD3 PRO A  16      -1.532  19.393  -9.997  1.00 14.31           H  
HETATM  224  N   PHL A  17      -3.844  23.164  -9.332  1.00 33.55           N  
HETATM  225  CA  PHL A  17      -4.836  24.080  -8.780  1.00 61.15           C  
HETATM  226  C   PHL A  17      -4.194  25.041  -7.784  1.00 60.21           C  
HETATM  227  O   PHL A  17      -2.794  25.197  -8.048  1.00 31.23           O  
HETATM  228  CB  PHL A  17      -5.961  23.298  -8.100  1.00 32.03           C  
HETATM  229  CG  PHL A  17      -6.940  22.693  -9.065  1.00 51.31           C  
HETATM  230  CD1 PHL A  17      -6.986  21.322  -9.258  1.00 32.01           C  
HETATM  231  CD2 PHL A  17      -7.814  23.496  -9.780  1.00 50.32           C  
HETATM  232  CE1 PHL A  17      -7.886  20.762 -10.145  1.00 50.22           C  
HETATM  233  CE2 PHL A  17      -8.716  22.942 -10.668  1.00 53.25           C  
HETATM  234  CZ  PHL A  17      -8.752  21.574 -10.852  1.00 65.32           C  
HETATM  235  H   PHL A  17      -3.438  22.490  -8.746  1.00 74.44           H  
HETATM  236  HA  PHL A  17      -5.249  24.651  -9.598  1.00 21.52           H  
HETATM  237  HC1 PHL A  17      -4.672  26.006  -7.862  1.00 12.13           H  
HETATM  238  HC2 PHL A  17      -4.318  24.652  -6.784  1.00 54.40           H  
HETATM  239  HO  PHL A  17      -2.294  25.001  -7.252  1.00 33.22           H  
HETATM  240  HB2 PHL A  17      -5.532  22.496  -7.518  1.00  0.54           H  
HETATM  241  HB3 PHL A  17      -6.506  23.962  -7.445  1.00 25.51           H  
HETATM  242  HD1 PHL A  17      -6.309  20.686  -8.705  1.00 62.01           H  
HETATM  243  HD2 PHL A  17      -7.787  24.567  -9.639  1.00 30.34           H  
HETATM  244  HE1 PHL A  17      -7.911  19.692 -10.286  1.00 63.22           H  
HETATM  245  HE2 PHL A  17      -9.392  23.579 -11.220  1.00 63.23           H  
HETATM  246  HZ  PHL A  17      -9.456  21.138 -11.545  1.00 43.43           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1       1.509   0.892  -2.193  1.00  2.33           C  
HETATM    2  O   ACE A   1       1.746   2.098  -2.117  1.00 10.15           O  
HETATM    3  CH3 ACE A   1       2.083  -0.074  -1.176  1.00 23.21           C  
HETATM    4  H1  ACE A   1       3.152  -0.146  -1.309  1.00 43.41           H  
HETATM    5  H2  ACE A   1       1.637  -1.048  -1.312  1.00 65.43           H  
HETATM    6  H3  ACE A   1       1.868   0.283  -0.178  1.00 64.44           H  
ATOM      7  N   PHE A   2       0.753   0.363  -3.149  1.00 24.21           N  
ATOM      8  CA  PHE A   2       0.146   1.187  -4.187  1.00 71.24           C  
ATOM      9  C   PHE A   2      -0.832   2.190  -3.583  1.00 51.11           C  
ATOM     10  O   PHE A   2      -0.721   3.395  -3.808  1.00 64.35           O  
ATOM     11  CB  PHE A   2      -0.576   0.306  -5.210  1.00  2.33           C  
ATOM     12  CG  PHE A   2      -0.878   1.011  -6.501  1.00 44.31           C  
ATOM     13  CD1 PHE A   2       0.148   1.437  -7.329  1.00 44.23           C  
ATOM     14  CD2 PHE A   2      -2.187   1.248  -6.887  1.00 71.42           C  
ATOM     15  CE1 PHE A   2      -0.127   2.087  -8.518  1.00 23.22           C  
ATOM     16  CE2 PHE A   2      -2.468   1.896  -8.075  1.00 13.51           C  
ATOM     17  CZ  PHE A   2      -1.437   2.316  -8.892  1.00 25.34           C  
ATOM     18  H   PHE A   2       0.601  -0.606  -3.157  1.00  1.35           H  
ATOM     19  HA  PHE A   2       0.936   1.727  -4.685  1.00  2.41           H  
ATOM     20  HB2 PHE A   2       0.041  -0.550  -5.436  1.00 45.02           H  
ATOM     21  HB3 PHE A   2      -1.511  -0.030  -4.787  1.00 64.45           H  
ATOM     22  HD1 PHE A   2       1.173   1.258  -7.039  1.00 42.00           H  
ATOM     23  HD2 PHE A   2      -2.995   0.920  -6.249  1.00 34.44           H  
ATOM     24  HE1 PHE A   2       0.682   2.413  -9.155  1.00 12.32           H  
ATOM     25  HE2 PHE A   2      -3.494   2.074  -8.364  1.00 24.41           H  
ATOM     26  HZ  PHE A   2      -1.654   2.823  -9.819  1.00 41.35           H  
HETATM   27  N   AIB A   3      -1.791   1.683  -2.815  1.00  2.44           N  
HETATM   28  CA  AIB A   3      -2.789   2.534  -2.178  1.00 11.00           C  
HETATM   29  C   AIB A   3      -2.090   3.635  -1.388  1.00 44.22           C  
HETATM   30  O   AIB A   3      -2.428   4.812  -1.511  1.00 74.23           O  
HETATM   31  CB1 AIB A   3      -3.644   1.695  -1.233  1.00 43.45           C  
HETATM   32  CB2 AIB A   3      -3.678   3.161  -3.246  1.00 54.24           C  
HETATM   33  H   AIB A   3      -1.827   0.715  -2.673  1.00 34.35           H  
HETATM   34 HB11 AIB A   3      -4.299   2.343  -0.670  1.00  1.02           H  
HETATM   35 HB12 AIB A   3      -3.003   1.152  -0.555  1.00  2.44           H  
HETATM   36 HB13 AIB A   3      -4.235   0.997  -1.807  1.00 64.42           H  
HETATM   37 HB21 AIB A   3      -4.093   2.384  -3.871  1.00 53.12           H  
HETATM   38 HB22 AIB A   3      -3.092   3.836  -3.853  1.00 22.34           H  
HETATM   39 HB23 AIB A   3      -4.480   3.708  -2.772  1.00 42.21           H  
HETATM   40  N   AIB A   4      -1.112   3.245  -0.577  1.00 61.20           N  
HETATM   41  CA  AIB A   4      -0.365   4.199   0.233  1.00  5.01           C  
HETATM   42  C   AIB A   4       0.362   5.182  -0.679  1.00 72.44           C  
HETATM   43  O   AIB A   4       0.470   6.368  -0.370  1.00 23.44           O  
HETATM   44  CB1 AIB A   4       0.653   3.452   1.089  1.00 44.14           C  
HETATM   45  CB2 AIB A   4      -1.327   4.961   1.138  1.00 41.53           C  
HETATM   46  H   AIB A   4      -0.888   2.293  -0.522  1.00 70.52           H  
HETATM   47 HB11 AIB A   4       0.903   4.048   1.954  1.00 12.11           H  
HETATM   48 HB12 AIB A   4       1.546   3.269   0.508  1.00 33.35           H  
HETATM   49 HB13 AIB A   4       0.232   2.510   1.409  1.00  5.51           H  
HETATM   50 HB21 AIB A   4      -2.010   4.267   1.603  1.00 34.31           H  
HETATM   51 HB22 AIB A   4      -1.884   5.676   0.550  1.00 73.33           H  
HETATM   52 HB23 AIB A   4      -0.767   5.482   1.901  1.00 55.11           H  
HETATM   53  N   AIB A   5       0.857   4.680  -1.806  1.00 25.43           N  
HETATM   54  CA  AIB A   5       1.574   5.513  -2.764  1.00 14.44           C  
HETATM   55  C   AIB A   5       0.688   6.682  -3.182  1.00 51.12           C  
HETATM   56  O   AIB A   5       1.179   7.771  -3.479  1.00 62.45           O  
HETATM   57  CB1 AIB A   5       1.933   4.683  -3.991  1.00 44.01           C  
HETATM   58  CB2 AIB A   5       2.849   6.047  -2.119  1.00 52.14           C  
HETATM   59  H   AIB A   5       0.739   3.726  -1.997  1.00 13.10           H  
HETATM   60 HB11 AIB A   5       2.261   3.702  -3.679  1.00 42.40           H  
HETATM   61 HB12 AIB A   5       2.728   5.172  -4.536  1.00 74.40           H  
HETATM   62 HB13 AIB A   5       1.066   4.587  -4.628  1.00  2.13           H  
HETATM   63 HB21 AIB A   5       2.620   6.938  -1.553  1.00 23.45           H  
HETATM   64 HB22 AIB A   5       3.569   6.285  -2.889  1.00 35.13           H  
HETATM   65 HB23 AIB A   5       3.261   5.297  -1.461  1.00 34.23           H  
HETATM   66  N   DIV A   6      -0.620   6.449  -3.203  1.00 73.20           N  
HETATM   67  CA  DIV A   6      -1.575   7.482  -3.585  1.00 43.43           C  
HETATM   68  CB1 DIV A   6      -1.407   7.806  -5.066  1.00 52.51           C  
HETATM   69  CG1 DIV A   6      -1.357   6.584  -5.955  1.00 73.54           C  
HETATM   70  CB2 DIV A   6      -2.993   6.983  -3.331  1.00 53.44           C  
HETATM   71  C   DIV A   6      -1.322   8.739  -2.758  1.00 70.43           C  
HETATM   72  O   DIV A   6      -1.527   9.856  -3.230  1.00  2.21           O  
HETATM   73  H   DIV A   6      -0.951   5.560  -2.956  1.00 13.55           H  
HETATM   74 HB11 DIV A   6      -0.493   8.364  -5.208  1.00 31.11           H  
HETATM   75 HB12 DIV A   6      -2.230   8.426  -5.391  1.00  0.02           H  
HETATM   76 HG11 DIV A   6      -1.727   6.837  -6.938  1.00 12.42           H  
HETATM   77 HG12 DIV A   6      -1.972   5.804  -5.530  1.00 24.20           H  
HETATM   78 HG13 DIV A   6      -0.338   6.236  -6.033  1.00 43.33           H  
HETATM   79 HB21 DIV A   6      -3.679   7.501  -3.986  1.00 34.23           H  
HETATM   80 HB22 DIV A   6      -3.263   7.174  -2.303  1.00 73.02           H  
HETATM   81 HB23 DIV A   6      -3.042   5.922  -3.526  1.00  3.14           H  
ATOM     82  N   GLY A   7      -0.875   8.546  -1.521  1.00 14.54           N  
ATOM     83  CA  GLY A   7      -0.602   9.673  -0.647  1.00 71.04           C  
ATOM     84  C   GLY A   7       0.343  10.678  -1.276  1.00 74.00           C  
ATOM     85  O   GLY A   7       0.230  11.881  -1.037  1.00  2.03           O  
ATOM     86  H   GLY A   7      -0.730   7.632  -1.198  1.00 14.41           H  
ATOM     87  HA2 GLY A   7      -1.533  10.167  -0.413  1.00 52.13           H  
ATOM     88  HA3 GLY A   7      -0.161   9.306   0.268  1.00 71.44           H  
ATOM     89  N   LEU A   8       1.277  10.185  -2.081  1.00 45.40           N  
ATOM     90  CA  LEU A   8       2.248  11.049  -2.745  1.00 73.02           C  
ATOM     91  C   LEU A   8       1.612  11.775  -3.926  1.00 55.31           C  
ATOM     92  O   LEU A   8       2.087  12.829  -4.349  1.00 22.41           O  
ATOM     93  CB  LEU A   8       3.447  10.229  -3.223  1.00 23.34           C  
ATOM     94  CG  LEU A   8       4.613  10.111  -2.240  1.00 62.43           C  
ATOM     95  CD1 LEU A   8       4.357   8.995  -1.239  1.00 72.33           C  
ATOM     96  CD2 LEU A   8       5.917   9.871  -2.987  1.00 24.42           C  
ATOM     97  H   LEU A   8       1.317   9.219  -2.233  1.00 61.51           H  
ATOM     98  HA  LEU A   8       2.585  11.781  -2.027  1.00 44.42           H  
ATOM     99  HB2 LEU A   8       3.099   9.232  -3.443  1.00 61.55           H  
ATOM    100  HB3 LEU A   8       3.821  10.687  -4.128  1.00 31.54           H  
ATOM    101  HG  LEU A   8       4.707  11.037  -1.690  1.00 23.30           H  
ATOM    102 HD11 LEU A   8       5.064   9.071  -0.427  1.00 35.41           H  
ATOM    103 HD12 LEU A   8       4.472   8.039  -1.729  1.00 32.14           H  
ATOM    104 HD13 LEU A   8       3.352   9.082  -0.853  1.00 11.14           H  
ATOM    105 HD21 LEU A   8       6.355  10.819  -3.260  1.00  2.54           H  
ATOM    106 HD22 LEU A   8       5.720   9.295  -3.880  1.00  2.31           H  
ATOM    107 HD23 LEU A   8       6.601   9.327  -2.352  1.00  0.54           H  
HETATM  108  N   AIB A   9       0.532  11.206  -4.453  1.00 23.14           N  
HETATM  109  CA  AIB A   9      -0.171  11.800  -5.583  1.00 44.32           C  
HETATM  110  C   AIB A   9      -1.112  12.890  -5.081  1.00 22.13           C  
HETATM  111  O   AIB A   9      -1.580  13.725  -5.854  1.00 62.33           O  
HETATM  112  CB1 AIB A   9      -0.977  10.724  -6.303  1.00 43.42           C  
HETATM  113  CB2 AIB A   9       0.842  12.408  -6.548  1.00 53.33           C  
HETATM  114  H   AIB A   9       0.201  10.366  -4.072  1.00 11.23           H  
HETATM  115 HB11 AIB A   9      -1.428  11.146  -7.189  1.00 74.53           H  
HETATM  116 HB12 AIB A   9      -1.750  10.354  -5.646  1.00 63.24           H  
HETATM  117 HB13 AIB A   9      -0.323   9.912  -6.584  1.00 23.01           H  
HETATM  118 HB21 AIB A   9       1.032  13.435  -6.271  1.00 75.14           H  
HETATM  119 HB22 AIB A   9       0.447  12.374  -7.553  1.00 61.51           H  
HETATM  120 HB23 AIB A   9       1.763  11.847  -6.504  1.00  4.10           H  
HETATM  121  N   AIB A  10      -1.385  12.875  -3.780  1.00 41.31           N  
HETATM  122  CA  AIB A  10      -2.271  13.862  -3.174  1.00 45.33           C  
HETATM  123  C   AIB A  10      -1.719  15.262  -3.425  1.00 70.10           C  
HETATM  124  O   AIB A  10      -2.401  16.138  -3.957  1.00  1.33           O  
HETATM  125  CB1 AIB A  10      -2.359  13.612  -1.672  1.00 42.25           C  
HETATM  126  CB2 AIB A  10      -3.660  13.745  -3.792  1.00 11.33           C  
HETATM  127  H   AIB A  10      -0.981  12.184  -3.215  1.00 12.42           H  
HETATM  128 HB11 AIB A  10      -3.396  13.573  -1.374  1.00 71.04           H  
HETATM  129 HB12 AIB A  10      -1.862  14.413  -1.144  1.00 74.14           H  
HETATM  130 HB13 AIB A  10      -1.880  12.673  -1.435  1.00 53.51           H  
HETATM  131 HB21 AIB A  10      -4.338  14.415  -3.283  1.00 22.34           H  
HETATM  132 HB22 AIB A  10      -4.014  12.730  -3.692  1.00 31.13           H  
HETATM  133 HB23 AIB A  10      -3.612  14.009  -4.838  1.00 74.51           H  
HETATM  134  N   HYP A  11      -0.455  15.479  -3.034  1.00 25.22           N  
HETATM  135  CA  HYP A  11       0.217  16.770  -3.207  1.00 10.45           C  
HETATM  136  C   HYP A  11       0.187  17.250  -4.654  1.00  3.24           C  
HETATM  137  O   HYP A  11       0.402  18.430  -4.930  1.00 13.24           O  
HETATM  138  CB  HYP A  11       1.655  16.484  -2.767  1.00 41.05           C  
HETATM  139  CG  HYP A  11       1.551  15.285  -1.889  1.00 44.30           C  
HETATM  140  CD  HYP A  11       0.417  14.480  -2.393  1.00 63.22           C  
HETATM  141  OD1 HYP A  11       1.856  15.616  -0.528  1.00 42.14           O  
HETATM  142  HA  HYP A  11      -0.212  17.529  -2.568  1.00 42.02           H  
HETATM  143  HB2 HYP A  11       2.267  16.286  -3.637  1.00 11.45           H  
HETATM  144  HB3 HYP A  11       2.047  17.334  -2.230  1.00 43.31           H  
HETATM  145  HG  HYP A  11       2.227  14.522  -2.247  1.00 12.33           H  
HETATM  146 HD22 HYP A  11       0.624  13.661  -3.066  1.00 22.42           H  
HETATM  147 HD23 HYP A  11      -0.023  14.116  -1.477  1.00 32.13           H  
HETATM  148  HD1 HYP A  11       1.085  16.008  -0.113  1.00 54.54           H  
ATOM    149  N   GLN A  12      -0.080  16.328  -5.573  1.00  1.03           N  
ATOM    150  CA  GLN A  12      -0.137  16.658  -6.992  1.00 10.53           C  
ATOM    151  C   GLN A  12      -1.540  17.102  -7.391  1.00 54.32           C  
ATOM    152  O   GLN A  12      -1.734  17.709  -8.444  1.00  3.50           O  
ATOM    153  CB  GLN A  12       0.290  15.455  -7.835  1.00 14.53           C  
ATOM    154  CG  GLN A  12       1.796  15.260  -7.898  1.00 12.21           C  
ATOM    155  CD  GLN A  12       2.481  16.285  -8.781  1.00 35.31           C  
ATOM    156  OE1 GLN A  12       2.727  16.038  -9.962  1.00 22.32           O  
ATOM    157  NE2 GLN A  12       2.792  17.444  -8.212  1.00 33.50           N  
ATOM    158  H   GLN A  12      -0.242  15.404  -5.290  1.00 42.41           H  
ATOM    159  HA  GLN A  12       0.549  17.473  -7.170  1.00 72.31           H  
ATOM    160  HB2 GLN A  12      -0.150  14.563  -7.416  1.00 15.04           H  
ATOM    161  HB3 GLN A  12      -0.077  15.589  -8.842  1.00 24.10           H  
ATOM    162  HG2 GLN A  12       2.199  15.342  -6.899  1.00 51.24           H  
ATOM    163  HG3 GLN A  12       2.002  14.275  -8.288  1.00 72.52           H  
ATOM    164 HE21 GLN A  12       2.566  17.570  -7.266  1.00 72.41           H  
ATOM    165 HE22 GLN A  12       3.236  18.123  -8.759  1.00 55.41           H  
HETATM  166  N   DIV A  13      -2.517  16.795  -6.544  1.00 24.35           N  
HETATM  167  CA  DIV A  13      -3.902  17.162  -6.809  1.00 35.33           C  
HETATM  168  CB1 DIV A  13      -4.347  16.547  -8.132  1.00  1.03           C  
HETATM  169  CG1 DIV A  13      -3.649  15.246  -8.464  1.00 12.32           C  
HETATM  170  CB2 DIV A  13      -4.790  16.642  -5.683  1.00 33.21           C  
HETATM  171  C   DIV A  13      -4.020  18.680  -6.889  1.00  1.13           C  
HETATM  172  O   DIV A  13      -4.570  19.235  -7.840  1.00  2.40           O  
HETATM  173  H   DIV A  13      -2.300  16.310  -5.720  1.00 63.44           H  
HETATM  174 HB11 DIV A  13      -4.155  17.246  -8.932  1.00 51.41           H  
HETATM  175 HB12 DIV A  13      -5.410  16.360  -8.099  1.00 11.41           H  
HETATM  176 HG11 DIV A  13      -4.242  14.692  -9.177  1.00 23.34           H  
HETATM  177 HG12 DIV A  13      -3.529  14.662  -7.563  1.00 73.05           H  
HETATM  178 HG13 DIV A  13      -2.679  15.456  -8.889  1.00  2.55           H  
HETATM  179 HB21 DIV A  13      -5.704  16.245  -6.099  1.00 73.24           H  
HETATM  180 HB22 DIV A  13      -5.024  17.450  -5.006  1.00 54.54           H  
HETATM  181 HB23 DIV A  13      -4.271  15.862  -5.146  1.00  1.03           H  
HETATM  182  N   HYP A  14      -3.491  19.370  -5.867  1.00 32.52           N  
HETATM  183  CA  HYP A  14      -3.524  20.833  -5.799  1.00  2.54           C  
HETATM  184  C   HYP A  14      -2.400  21.476  -6.604  1.00  1.50           C  
HETATM  185  O   HYP A  14      -2.329  22.699  -6.721  1.00 42.42           O  
HETATM  186  CB  HYP A  14      -3.345  21.123  -4.306  1.00 54.11           C  
HETATM  187  CG  HYP A  14      -2.657  19.918  -3.766  1.00 24.40           C  
HETATM  188  CD  HYP A  14      -2.820  18.773  -4.699  1.00 75.05           C  
HETATM  189  OD1 HYP A  14      -3.183  19.555  -2.484  1.00 34.14           O  
HETATM  190  HA  HYP A  14      -4.474  21.225  -6.132  1.00 43.10           H  
HETATM  191  HB2 HYP A  14      -2.745  22.013  -4.179  1.00 23.32           H  
HETATM  192  HB3 HYP A  14      -4.311  21.265  -3.845  1.00 53.23           H  
HETATM  193  HG  HYP A  14      -1.598  20.116  -3.691  1.00  2.44           H  
HETATM  194 HD22 HYP A  14      -1.873  18.337  -4.980  1.00 73.32           H  
HETATM  195 HD23 HYP A  14      -3.453  18.035  -4.228  1.00  2.33           H  
HETATM  196  HD1 HYP A  14      -2.493  19.629  -1.821  1.00 22.31           H  
HETATM  197  N   AIB A  15      -1.524  20.644  -7.158  1.00  0.34           N  
HETATM  198  CA  AIB A  15      -0.404  21.132  -7.953  1.00  4.54           C  
HETATM  199  C   AIB A  15      -0.927  22.015  -9.081  1.00 72.51           C  
HETATM  200  O   AIB A  15      -0.550  23.179  -9.218  1.00 72.51           O  
HETATM  201  CB1 AIB A  15       0.355  19.948  -8.543  1.00 12.40           C  
HETATM  202  CB2 AIB A  15       0.534  21.945  -7.065  1.00 55.03           C  
HETATM  203  H   AIB A  15      -1.634  19.679  -7.028  1.00 41.43           H  
HETATM  204 HB11 AIB A  15       0.220  19.933  -9.614  1.00 64.25           H  
HETATM  205 HB12 AIB A  15      -0.025  19.030  -8.119  1.00 44.41           H  
HETATM  206 HB13 AIB A  15       1.406  20.043  -8.313  1.00 51.43           H  
HETATM  207 HB21 AIB A  15      -0.047  22.513  -6.353  1.00 71.41           H  
HETATM  208 HB22 AIB A  15       1.113  22.621  -7.677  1.00 60.51           H  
HETATM  209 HB23 AIB A  15       1.198  21.277  -6.537  1.00 43.43           H  
ATOM    210  N   PRO A  16      -1.817  21.449  -9.910  1.00 54.21           N  
ATOM    211  CA  PRO A  16      -2.412  22.167 -11.041  1.00 74.14           C  
ATOM    212  C   PRO A  16      -3.457  23.185 -10.597  1.00 43.41           C  
ATOM    213  O   PRO A  16      -3.919  24.003 -11.393  1.00 75.43           O  
ATOM    214  CB  PRO A  16      -3.067  21.054 -11.863  1.00 61.40           C  
ATOM    215  CG  PRO A  16      -3.350  19.972 -10.878  1.00 51.31           C  
ATOM    216  CD  PRO A  16      -2.312  20.066  -9.807  1.00  1.15           C  
ATOM    217  HA  PRO A  16      -1.660  22.662 -11.638  1.00 24.44           H  
ATOM    218  HB2 PRO A  16      -3.976  21.424 -12.316  1.00 44.14           H  
ATOM    219  HB3 PRO A  16      -2.385  20.719 -12.631  1.00 13.44           H  
ATOM    220  HG2 PRO A  16      -4.330  20.114 -10.449  1.00 33.11           H  
ATOM    221  HG3 PRO A  16      -3.287  19.009 -11.363  1.00  4.25           H  
ATOM    222  HD2 PRO A  16      -2.769  19.891  -8.844  1.00  1.02           H  
ATOM    223  HD3 PRO A  16      -1.515  19.358  -9.982  1.00 52.43           H  
HETATM  224  N   PHL A  17      -3.824  23.131  -9.321  1.00 42.41           N  
HETATM  225  CA  PHL A  17      -4.814  24.049  -8.771  1.00 53.40           C  
HETATM  226  C   PHL A  17      -4.204  24.912  -7.670  1.00 52.23           C  
HETATM  227  O   PHL A  17      -2.806  25.126  -7.899  1.00 23.42           O  
HETATM  228  CB  PHL A  17      -6.011  23.272  -8.220  1.00 73.53           C  
HETATM  229  CG  PHL A  17      -7.042  22.940  -9.262  1.00  5.20           C  
HETATM  230  CD1 PHL A  17      -8.270  23.581  -9.269  1.00  1.01           C  
HETATM  231  CD2 PHL A  17      -6.782  21.987 -10.234  1.00  4.51           C  
HETATM  232  CE1 PHL A  17      -9.220  23.279 -10.226  1.00 70.22           C  
HETATM  233  CE2 PHL A  17      -7.728  21.681 -11.194  1.00  5.51           C  
HETATM  234  CZ  PHL A  17      -8.949  22.327 -11.189  1.00 63.14           C  
HETATM  235  H   PHL A  17      -3.419  22.457  -8.735  1.00 40.43           H  
HETATM  236  HA  PHL A  17      -5.150  24.691  -9.571  1.00 11.44           H  
HETATM  237  HC1 PHL A  17      -4.703  25.870  -7.650  1.00 75.25           H  
HETATM  238  HC2 PHL A  17      -4.329  24.417  -6.719  1.00 35.32           H  
HETATM  239  HO  PHL A  17      -2.438  25.640  -7.176  1.00 63.54           H  
HETATM  240  HB2 PHL A  17      -5.663  22.344  -7.793  1.00 23.34           H  
HETATM  241  HB3 PHL A  17      -6.491  23.860  -7.452  1.00 61.55           H  
HETATM  242  HD1 PHL A  17      -8.483  24.326  -8.515  1.00 54.11           H  
HETATM  243  HD2 PHL A  17      -5.828  21.481 -10.238  1.00 64.02           H  
HETATM  244  HE1 PHL A  17     -10.174  23.786 -10.220  1.00 23.55           H  
HETATM  245  HE2 PHL A  17      -7.513  20.937 -11.946  1.00 31.43           H  
HETATM  246  HZ  PHL A  17      -9.689  22.090 -11.939  1.00 32.24           H  
TER     247      PHL A  17                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT    9   27                                                                
CONECT   27    9   28   33                                                      
CONECT   28   27   29   31   32                                                 
CONECT   29   28   30   40                                                      
CONECT   30   29                                                                
CONECT   31   28   34   35   36                                                 
CONECT   32   28   37   38   39                                                 
CONECT   33   27                                                                
CONECT   34   31                                                                
CONECT   35   31                                                                
CONECT   36   31                                                                
CONECT   37   32                                                                
CONECT   38   32                                                                
CONECT   39   32                                                                
CONECT   40   29   41   46                                                      
CONECT   41   40   42   44   45                                                 
CONECT   42   41   43   53                                                      
CONECT   43   42                                                                
CONECT   44   41   47   48   49                                                 
CONECT   45   41   50   51   52                                                 
CONECT   46   40                                                                
CONECT   47   44                                                                
CONECT   48   44                                                                
CONECT   49   44                                                                
CONECT   50   45                                                                
CONECT   51   45                                                                
CONECT   52   45                                                                
CONECT   53   42   54   59                                                      
CONECT   54   53   55   57   58                                                 
CONECT   55   54   56   66                                                      
CONECT   56   55                                                                
CONECT   57   54   60   61   62                                                 
CONECT   58   54   63   64   65                                                 
CONECT   59   53                                                                
CONECT   60   57                                                                
CONECT   61   57                                                                
CONECT   62   57                                                                
CONECT   63   58                                                                
CONECT   64   58                                                                
CONECT   65   58                                                                
CONECT   66   55   67   73                                                      
CONECT   67   66   68   70   71                                                 
CONECT   68   67   69   74   75                                                 
CONECT   69   68   76   77   78                                                 
CONECT   70   67   79   80   81                                                 
CONECT   71   67   72   82                                                      
CONECT   72   71                                                                
CONECT   73   66                                                                
CONECT   74   68                                                                
CONECT   75   68                                                                
CONECT   76   69                                                                
CONECT   77   69                                                                
CONECT   78   69                                                                
CONECT   79   70                                                                
CONECT   80   70                                                                
CONECT   81   70                                                                
CONECT   82   71                                                                
CONECT   91  108                                                                
CONECT  108   91  109  114                                                      
CONECT  109  108  110  112  113                                                 
CONECT  110  109  111  121                                                      
CONECT  111  110                                                                
CONECT  112  109  115  116  117                                                 
CONECT  113  109  118  119  120                                                 
CONECT  114  108                                                                
CONECT  115  112                                                                
CONECT  116  112                                                                
CONECT  117  112                                                                
CONECT  118  113                                                                
CONECT  119  113                                                                
CONECT  120  113                                                                
CONECT  121  110  122  127                                                      
CONECT  122  121  123  125  126                                                 
CONECT  123  122  124  134                                                      
CONECT  124  123                                                                
CONECT  125  122  128  129  130                                                 
CONECT  126  122  131  132  133                                                 
CONECT  127  121                                                                
CONECT  128  125                                                                
CONECT  129  125                                                                
CONECT  130  125                                                                
CONECT  131  126                                                                
CONECT  132  126                                                                
CONECT  133  126                                                                
CONECT  134  123  135  140                                                      
CONECT  135  134  136  138  142                                                 
CONECT  136  135  137  149                                                      
CONECT  137  136                                                                
CONECT  138  135  139  143  144                                                 
CONECT  139  138  140  141  145                                                 
CONECT  140  134  139  146  147                                                 
CONECT  141  139  148                                                           
CONECT  142  135                                                                
CONECT  143  138                                                                
CONECT  144  138                                                                
CONECT  145  139                                                                
CONECT  146  140                                                                
CONECT  147  140                                                                
CONECT  148  141                                                                
CONECT  149  136                                                                
CONECT  151  166                                                                
CONECT  166  151  167  173                                                      
CONECT  167  166  168  170  171                                                 
CONECT  168  167  169  174  175                                                 
CONECT  169  168  176  177  178                                                 
CONECT  170  167  179  180  181                                                 
CONECT  171  167  172  182                                                      
CONECT  172  171                                                                
CONECT  173  166                                                                
CONECT  174  168                                                                
CONECT  175  168                                                                
CONECT  176  169                                                                
CONECT  177  169                                                                
CONECT  178  169                                                                
CONECT  179  170                                                                
CONECT  180  170                                                                
CONECT  181  170                                                                
CONECT  182  171  183  188                                                      
CONECT  183  182  184  186  190                                                 
CONECT  184  183  185  197                                                      
CONECT  185  184                                                                
CONECT  186  183  187  191  192                                                 
CONECT  187  186  188  189  193                                                 
CONECT  188  182  187  194  195                                                 
CONECT  189  187  196                                                           
CONECT  190  183                                                                
CONECT  191  186                                                                
CONECT  192  186                                                                
CONECT  193  187                                                                
CONECT  194  188                                                                
CONECT  195  188                                                                
CONECT  196  189                                                                
CONECT  197  184  198  203                                                      
CONECT  198  197  199  201  202                                                 
CONECT  199  198  200  210                                                      
CONECT  200  199                                                                
CONECT  201  198  204  205  206                                                 
CONECT  202  198  207  208  209                                                 
CONECT  203  197                                                                
CONECT  204  201                                                                
CONECT  205  201                                                                
CONECT  206  201                                                                
CONECT  207  202                                                                
CONECT  208  202                                                                
CONECT  209  202                                                                
CONECT  210  199                                                                
CONECT  212  224                                                                
CONECT  224  212  225  235                                                      
CONECT  225  224  226  228  236                                                 
CONECT  226  225  227  237  238                                                 
CONECT  227  226  239                                                           
CONECT  228  225  229  240  241                                                 
CONECT  229  228  230  231                                                      
CONECT  230  229  232  242                                                      
CONECT  231  229  233  243                                                      
CONECT  232  230  234  244                                                      
CONECT  233  231  234  245                                                      
CONECT  234  232  233  246                                                      
CONECT  235  224                                                                
CONECT  236  225                                                                
CONECT  237  226                                                                
CONECT  238  226                                                                
CONECT  239  227                                                                
CONECT  240  228                                                                
CONECT  241  228                                                                
CONECT  242  230                                                                
CONECT  243  231                                                                
CONECT  244  232                                                                
CONECT  245  233                                                                
CONECT  246  234                                                                
MASTER       94    0   12    1    0    0    0    6  119    1  177    2          
END