HEADER    ANTIBIOTIC                              17-NOV-16   5MF3              
TITLE     NMR SOLUTION STRUCTURE OF HARZIANIN HK-VI IN SDS MICELLES             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HARZIANIN HK-VI;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: TRICHODERMA PSEUDOKONINGII;                     
SOURCE   4 ORGANISM_TAXID: 317029                                               
KEYWDS    PEPTAIBOL, MEMBRANE ACTIVITY, BETA-BEND RIBBON SPIRAL,                
KEYWDS   2 AMINOISOBUTYRIC ACID (AIB), STRUCTURE FROM CYANA 2.1, ANTIBIOTIC,    
KEYWDS   3 FUNGAL PROTEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.KARA,H.ZAMORA-CARRERAS,S.AFONIN,S.L.GRAGE,A.S.ULRICH,M.A.JIMENEZ    
REVDAT   3   15-NOV-23 5MF3    1       REMARK ATOM                              
REVDAT   2   08-MAY-19 5MF3    1       REMARK                                   
REVDAT   1   13-JUN-18 5MF3    0                                                
JRNL        AUTH   S.KARA,S.AFONIN,H.ZAMORA-CARRERAS,A.BORDESSA,V.DOAN,         
JRNL        AUTH 2 N.TAKESHITA,S.L.GRAGE,G.CHAUME,M.A.JIMENEZ,R.FISCHER,        
JRNL        AUTH 3 M.BRUIX,T.BRIGAUD,A.S.ULRICH                                 
JRNL        TITL   11-MER PEPTAIBOL HARZIANIN HK-VI: CONFORMATIONAL AND         
JRNL        TITL 2 BIOLOGICAL ANALYSIS                                          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.REBUFFAT,C.GOULARD,Y.PRIGENT,B.BODO,S.HLIMI                
REMARK   1  TITL   ISOLATION AND STRUCTURAL ELUCIDATION OF THE 11-RESIDUE       
REMARK   1  TITL 2 PEPTAIBOL ANTIBIOTIC, HARZIANIN HK VI                        
REMARK   1  REF    J.CHEM.SOC. PERKIN TRANS.     V.   1  2021 1996              
REMARK   1  REFN                   ISSN 0300-922X                               
REMARK   1  DOI    10.1039/P19960002021                                         
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 5MF3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 17-NOV-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200002379.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.9 MM HARZIANIN HK-VI, 185 MM     
REMARK 210                                   [U-98% 2H] SDS, 90 % H2O, 10 %     
REMARK 210                                   [U-99% 2H] D2O, 0.2 MM NA DSS,     
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-13C HSQC     
REMARK 210                                   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, SPARKY                    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 140 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 1240 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34065   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF HARZIANIN HK-VI IN SDS MICELLES            
DBREF  5MF3 A    1    12  PDB    5MF3     5MF3             1     12             
SEQRES   1 A   12  ACE AIB ASN ILE ILE AIB PRO LEU LEU AIB PRO DCL              
HET    ACE  A   1       6                                                       
HET    AIB  A   2      13                                                       
HET    AIB  A   6      13                                                       
HET    AIB  A  10      13                                                       
HET    DCL  A  12      22                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     AIB ALPHA-AMINOISOBUTYRIC ACID                                       
HETNAM     DCL 2-AMINO-4-METHYL-PENTAN-1-OL                                     
HETSYN     DCL LEUCINOL                                                         
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  AIB    3(C4 H9 N O2)                                                
FORMUL   1  DCL    C6 H15 N O                                                   
HELIX    1 AA1 ILE A    4  LEU A    9  1                                   6    
LINK         C   ACE A   1                 N   AIB A   2     1555   1555  1.38  
LINK         C   AIB A   2                 N   ASN A   3     1555   1555  1.33  
LINK         C   ILE A   5                 N   AIB A   6     1555   1555  1.38  
LINK         C   AIB A   6                 N   PRO A   7     1555   1555  1.34  
LINK         C   LEU A   9                 N   AIB A  10     1555   1555  1.38  
LINK         C   AIB A  10                 N   PRO A  11     1555   1555  1.34  
LINK         C   PRO A  11                 N   DCL A  12     1555   1555  1.38  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1       0.000   1.853   0.000  1.00 10.32           C  
HETATM    2  O   ACE A   1      -0.989   2.546  -0.082  1.00  5.13           O  
HETATM    3  CH3 ACE A   1       0.000   0.363   0.000  1.00 10.30           C  
HETATM    4  H1  ACE A   1      -0.514   0.000  -0.890  1.00  2.00           H  
HETATM    5  H2  ACE A   1       1.028   0.000   0.000  1.00 33.00           H  
HETATM    6  H3  ACE A   1      -0.514   0.000   0.890  1.00 61.10           H  
HETATM    7  N   AIB A   2       1.248   2.437   0.104  1.00 41.42           N  
HETATM    8  CA  AIB A   2       1.422   3.902   0.118  1.00 35.31           C  
HETATM    9  C   AIB A   2       0.932   4.496  -1.186  1.00 33.42           C  
HETATM   10  O   AIB A   2       0.817   5.720  -1.232  1.00 25.41           O  
HETATM   11  CB1 AIB A   2       2.903   4.232   0.295  1.00 44.10           C  
HETATM   12  CB2 AIB A   2       0.626   4.505   1.280  1.00 73.11           C  
HETATM   13  H   AIB A   2       2.062   1.771   0.171  1.00 21.33           H  
HETATM   14 HB11 AIB A   2       3.018   5.316   0.514  1.00 75.41           H  
HETATM   15 HB12 AIB A   2       3.318   3.638   1.137  1.00 14.34           H  
HETATM   16 HB13 AIB A   2       3.452   3.985  -0.639  1.00 60.44           H  
HETATM   17 HB21 AIB A   2       0.089   5.413   0.929  1.00 23.44           H  
HETATM   18 HB22 AIB A   2      -0.110   3.760   1.652  1.00 44.45           H  
HETATM   19 HB23 AIB A   2       1.322   4.782   2.101  1.00 70.44           H  
ATOM     20  N   ASN A   3       0.654   3.704  -2.217  1.00 25.33           N  
ATOM     21  CA  ASN A   3       0.190   4.241  -3.490  1.00 50.43           C  
ATOM     22  C   ASN A   3      -1.300   4.562  -3.434  1.00 55.41           C  
ATOM     23  O   ASN A   3      -1.812   5.328  -4.252  1.00 30.12           O  
ATOM     24  CB  ASN A   3       0.467   3.246  -4.619  1.00 54.30           C  
ATOM     25  CG  ASN A   3       1.643   3.662  -5.481  1.00 54.44           C  
ATOM     26  OD1 ASN A   3       1.521   3.783  -6.700  1.00 53.15           O  
ATOM     27  ND2 ASN A   3       2.790   3.884  -4.850  1.00 72.43           N  
ATOM     28  H   ASN A   3       0.765   2.735  -2.119  1.00 61.10           H  
ATOM     29  HA  ASN A   3       0.736   5.153  -3.684  1.00 34.40           H  
ATOM     30  HB2 ASN A   3       0.683   2.278  -4.192  1.00 24.11           H  
ATOM     31  HB3 ASN A   3      -0.408   3.171  -5.247  1.00 73.50           H  
ATOM     32 HD21 ASN A   3       2.813   3.768  -3.877  1.00 62.32           H  
ATOM     33 HD22 ASN A   3       3.566   4.155  -5.383  1.00 62.54           H  
ATOM     34  N   ILE A   4      -1.991   3.973  -2.464  1.00 22.21           N  
ATOM     35  CA  ILE A   4      -3.422   4.197  -2.300  1.00 43.31           C  
ATOM     36  C   ILE A   4      -3.693   5.517  -1.585  1.00 62.32           C  
ATOM     37  O   ILE A   4      -4.721   6.156  -1.810  1.00 43.33           O  
ATOM     38  CB  ILE A   4      -4.084   3.053  -1.511  1.00 34.04           C  
ATOM     39  CG1 ILE A   4      -3.720   1.701  -2.127  1.00 23.10           C  
ATOM     40  CG2 ILE A   4      -5.594   3.237  -1.479  1.00 33.35           C  
ATOM     41  CD1 ILE A   4      -4.149   1.560  -3.571  1.00 24.43           C  
ATOM     42  H   ILE A   4      -1.527   3.373  -1.843  1.00 41.33           H  
ATOM     43  HA  ILE A   4      -3.868   4.235  -3.284  1.00 24.34           H  
ATOM     44  HB  ILE A   4      -3.720   3.088  -0.495  1.00 70.23           H  
ATOM     45 HG12 ILE A   4      -2.650   1.570  -2.085  1.00 70.11           H  
ATOM     46 HG13 ILE A   4      -4.197   0.915  -1.560  1.00 20.23           H  
ATOM     47 HG21 ILE A   4      -5.910   3.774  -2.361  1.00 12.15           H  
ATOM     48 HG22 ILE A   4      -6.074   2.270  -1.457  1.00 23.45           H  
ATOM     49 HG23 ILE A   4      -5.871   3.796  -0.598  1.00  4.33           H  
ATOM     50 HD11 ILE A   4      -4.698   2.440  -3.871  1.00 61.43           H  
ATOM     51 HD12 ILE A   4      -3.276   1.447  -4.197  1.00 14.04           H  
ATOM     52 HD13 ILE A   4      -4.781   0.689  -3.675  1.00  3.24           H  
ATOM     53  N   ILE A   5      -2.764   5.919  -0.725  1.00 23.23           N  
ATOM     54  CA  ILE A   5      -2.901   7.164   0.021  1.00 72.32           C  
ATOM     55  C   ILE A   5      -2.808   8.372  -0.905  1.00 32.12           C  
ATOM     56  O   ILE A   5      -3.310   9.445  -0.662  1.00 14.54           O  
ATOM     57  CB  ILE A   5      -1.825   7.286   1.116  1.00 71.02           C  
ATOM     58  CG1 ILE A   5      -2.028   6.209   2.183  1.00 22.42           C  
ATOM     59  CG2 ILE A   5      -1.861   8.672   1.741  1.00 10.43           C  
ATOM     60  CD1 ILE A   5      -1.030   6.286   3.317  1.00  4.11           C  
ATOM     61  H   ILE A   5      -1.967   5.366  -0.589  1.00 24.44           H  
ATOM     62  HA  ILE A   5      -3.872   7.162   0.496  1.00 25.33           H  
ATOM     63  HB  ILE A   5      -0.858   7.150   0.656  1.00 73.20           H  
ATOM     64 HG12 ILE A   5      -3.016   6.309   2.604  1.00  5.13           H  
ATOM     65 HG13 ILE A   5      -1.934   5.235   1.724  1.00 52.25           H  
ATOM     66 HG21 ILE A   5      -1.617   9.411   0.992  1.00  3.45           H  
ATOM     67 HG22 ILE A   5      -2.850   8.867   2.128  1.00 31.31           H  
ATOM     68 HG23 ILE A   5      -1.143   8.724   2.546  1.00 62.45           H  
ATOM     69 HD11 ILE A   5      -0.870   5.299   3.725  1.00 34.13           H  
ATOM     70 HD12 ILE A   5      -0.094   6.679   2.948  1.00 15.31           H  
ATOM     71 HD13 ILE A   5      -1.413   6.937   4.090  1.00 32.52           H  
HETATM   72  N   AIB A   6      -2.103   8.188  -2.079  1.00 21.42           N  
HETATM   73  CA  AIB A   6      -1.938   9.272  -3.064  1.00  4.30           C  
HETATM   74  C   AIB A   6      -3.289   9.707  -3.590  1.00 74.41           C  
HETATM   75  O   AIB A   6      -3.631  10.874  -3.396  1.00 63.42           O  
HETATM   76  CB1 AIB A   6      -1.084   8.770  -4.228  1.00  5.30           C  
HETATM   77  CB2 AIB A   6      -1.243  10.468  -2.404  1.00 61.15           C  
HETATM   78  H   AIB A   6      -1.694   7.226  -2.222  1.00  0.31           H  
HETATM   79 HB11 AIB A   6      -0.977   7.666  -4.160  1.00 52.21           H  
HETATM   80 HB12 AIB A   6      -1.573   9.037  -5.189  1.00 21.12           H  
HETATM   81 HB13 AIB A   6      -0.078   9.242  -4.180  1.00 31.44           H  
HETATM   82 HB21 AIB A   6      -1.977  11.029  -1.788  1.00 33.23           H  
HETATM   83 HB22 AIB A   6      -0.416  10.106  -1.758  1.00 31.43           H  
HETATM   84 HB23 AIB A   6      -0.834  11.138  -3.191  1.00 64.41           H  
ATOM     85  N   PRO A   7      -4.067   8.835  -4.249  1.00 20.51           N  
ATOM     86  CA  PRO A   7      -5.381   9.196  -4.789  1.00 42.51           C  
ATOM     87  C   PRO A   7      -6.412   9.438  -3.692  1.00 72.32           C  
ATOM     88  O   PRO A   7      -7.476  10.007  -3.940  1.00 42.33           O  
ATOM     89  CB  PRO A   7      -5.768   7.976  -5.628  1.00 42.00           C  
ATOM     90  CG  PRO A   7      -5.015   6.844  -5.019  1.00 61.33           C  
ATOM     91  CD  PRO A   7      -3.724   7.428  -4.516  1.00 63.25           C  
ATOM     92  HA  PRO A   7      -5.322  10.068  -5.424  1.00 50.14           H  
ATOM     93  HB2 PRO A   7      -6.836   7.819  -5.568  1.00 43.03           H  
ATOM     94  HB3 PRO A   7      -5.479   8.135  -6.656  1.00 24.20           H  
ATOM     95  HG2 PRO A   7      -5.580   6.424  -4.201  1.00 55.24           H  
ATOM     96  HG3 PRO A   7      -4.819   6.090  -5.767  1.00 65.23           H  
ATOM     97  HD2 PRO A   7      -3.411   6.928  -3.612  1.00  3.34           H  
ATOM     98  HD3 PRO A   7      -2.957   7.356  -5.274  1.00  0.22           H  
ATOM     99  N   LEU A   8      -6.092   9.002  -2.479  1.00 63.41           N  
ATOM    100  CA  LEU A   8      -6.991   9.171  -1.343  1.00 21.11           C  
ATOM    101  C   LEU A   8      -7.299  10.646  -1.107  1.00  4.11           C  
ATOM    102  O   LEU A   8      -8.445  11.020  -0.856  1.00 71.11           O  
ATOM    103  CB  LEU A   8      -6.374   8.559  -0.084  1.00 34.02           C  
ATOM    104  CG  LEU A   8      -7.144   7.396   0.543  1.00 64.50           C  
ATOM    105  CD1 LEU A   8      -6.486   6.959   1.843  1.00 44.03           C  
ATOM    106  CD2 LEU A   8      -8.596   7.783   0.782  1.00  5.41           C  
ATOM    107  H   LEU A   8      -5.230   8.555  -2.343  1.00 13.40           H  
ATOM    108  HA  LEU A   8      -7.912   8.655  -1.570  1.00 11.21           H  
ATOM    109  HB2 LEU A   8      -5.388   8.204  -0.338  1.00 24.20           H  
ATOM    110  HB3 LEU A   8      -6.294   9.341   0.658  1.00 44.34           H  
ATOM    111  HG  LEU A   8      -7.129   6.555  -0.137  1.00 22.42           H  
ATOM    112 HD11 LEU A   8      -7.128   6.258   2.354  1.00 40.04           H  
ATOM    113 HD12 LEU A   8      -6.323   7.822   2.471  1.00  5.11           H  
ATOM    114 HD13 LEU A   8      -5.538   6.488   1.626  1.00 41.13           H  
ATOM    115 HD21 LEU A   8      -8.704   8.853   0.676  1.00 21.24           H  
ATOM    116 HD22 LEU A   8      -8.887   7.489   1.780  1.00  0.21           H  
ATOM    117 HD23 LEU A   8      -9.225   7.284   0.061  1.00 41.34           H  
ATOM    118  N   LEU A   9      -6.268  11.481  -1.191  1.00 34.42           N  
ATOM    119  CA  LEU A   9      -6.428  12.916  -0.989  1.00 15.42           C  
ATOM    120  C   LEU A   9      -6.068  13.688  -2.254  1.00 71.13           C  
ATOM    121  O   LEU A   9      -5.736  14.851  -2.260  1.00 44.34           O  
ATOM    122  CB  LEU A   9      -5.556  13.388   0.176  1.00 63.04           C  
ATOM    123  CG  LEU A   9      -4.085  12.972   0.124  1.00 72.13           C  
ATOM    124  CD1 LEU A   9      -3.197  14.181  -0.123  1.00 43.23           C  
ATOM    125  CD2 LEU A   9      -3.684  12.267   1.412  1.00 54.54           C  
ATOM    126  H   LEU A   9      -5.379  11.124  -1.394  1.00 21.15           H  
ATOM    127  HA  LEU A   9      -7.465  13.104  -0.750  1.00 62.22           H  
ATOM    128  HB2 LEU A   9      -5.593  14.466   0.201  1.00 13.14           H  
ATOM    129  HB3 LEU A   9      -5.981  12.993   1.087  1.00 25.34           H  
ATOM    130  HG  LEU A   9      -3.942  12.280  -0.695  1.00 50.43           H  
ATOM    131 HD11 LEU A   9      -2.164  13.905   0.023  1.00 63.42           H  
ATOM    132 HD12 LEU A   9      -3.460  14.968   0.568  1.00 50.34           H  
ATOM    133 HD13 LEU A   9      -3.337  14.530  -1.136  1.00 71.01           H  
ATOM    134 HD21 LEU A   9      -2.672  11.903   1.322  1.00 63.02           H  
ATOM    135 HD22 LEU A   9      -4.351  11.436   1.590  1.00 55.32           H  
ATOM    136 HD23 LEU A   9      -3.746  12.962   2.236  1.00 43.21           H  
HETATM  137  N   AIB A  10      -6.140  12.982  -3.440  1.00 53.22           N  
HETATM  138  CA  AIB A  10      -5.821  13.608  -4.737  1.00 30.22           C  
HETATM  139  C   AIB A  10      -6.790  14.736  -5.022  1.00  4.54           C  
HETATM  140  O   AIB A  10      -6.321  15.861  -5.200  1.00 71.13           O  
HETATM  141  CB1 AIB A  10      -5.932  12.559  -5.843  1.00 55.44           C  
HETATM  142  CB2 AIB A  10      -4.393  14.162  -4.706  1.00 30.34           C  
HETATM  143  H   AIB A  10      -6.437  11.974  -3.356  1.00 60.14           H  
HETATM  144 HB11 AIB A  10      -4.926  12.140  -6.059  1.00 32.13           H  
HETATM  145 HB12 AIB A  10      -6.611  11.744  -5.514  1.00 71.15           H  
HETATM  146 HB13 AIB A  10      -6.339  13.033  -6.763  1.00 12.31           H  
HETATM  147 HB21 AIB A  10      -4.037  14.327  -5.745  1.00 52.00           H  
HETATM  148 HB22 AIB A  10      -4.381  15.125  -4.152  1.00 60.44           H  
HETATM  149 HB23 AIB A  10      -3.725  13.433  -4.198  1.00 61.02           H  
ATOM    150  N   PRO A  11      -8.107  14.494  -5.080  1.00 74.55           N  
ATOM    151  CA  PRO A  11      -9.094  15.541  -5.360  1.00 43.23           C  
ATOM    152  C   PRO A  11      -9.229  16.533  -4.210  1.00 24.32           C  
ATOM    153  O   PRO A  11      -9.780  17.605  -4.307  1.00 53.42           O  
ATOM    154  CB  PRO A  11     -10.397  14.760  -5.549  1.00  2.42           C  
ATOM    155  CG  PRO A  11     -10.200  13.503  -4.774  1.00 54.03           C  
ATOM    156  CD  PRO A  11      -8.736  13.177  -4.878  1.00  0.43           C  
ATOM    157  HA  PRO A  11      -8.858  16.076  -6.269  1.00 22.31           H  
ATOM    158  HB2 PRO A  11     -11.225  15.338  -5.163  1.00  3.25           H  
ATOM    159  HB3 PRO A  11     -10.551  14.558  -6.598  1.00 24.50           H  
ATOM    160  HG2 PRO A  11     -10.478  13.660  -3.743  1.00 62.21           H  
ATOM    161  HG3 PRO A  11     -10.792  12.710  -5.207  1.00 63.40           H  
ATOM    162  HD2 PRO A  11      -8.386  12.719  -3.965  1.00  1.34           H  
ATOM    163  HD3 PRO A  11      -8.552  12.529  -5.722  1.00 13.11           H  
HETATM  164  N   DCL A  12      -8.676  16.148  -3.005  1.00 73.33           N  
HETATM  165  CA  DCL A  12      -8.722  16.994  -1.801  1.00 71.31           C  
HETATM  166  C   DCL A  12      -7.785  18.184  -1.992  1.00  2.40           C  
HETATM  167  CB  DCL A  12      -8.278  16.180  -0.577  1.00 21.14           C  
HETATM  168  CG  DCL A  12      -9.419  15.328  -0.004  1.00 54.51           C  
HETATM  169  CD1 DCL A  12     -10.481  16.254   0.594  1.00 21.55           C  
HETATM  170  CD2 DCL A  12      -8.916  14.385   1.090  1.00 53.30           C  
HETATM  171  O   DCL A  12      -8.409  19.360  -1.498  1.00 70.21           O  
HETATM  172  H   DCL A  12      -8.215  15.200  -3.004  1.00 42.25           H  
HETATM  173  HA  DCL A  12      -9.761  17.360  -1.638  1.00 74.31           H  
HETATM  174  HC1 DCL A  12      -6.837  18.038  -1.430  1.00 63.12           H  
HETATM  175  HC2 DCL A  12      -7.557  18.343  -3.068  1.00  4.40           H  
HETATM  176  HB1 DCL A  12      -7.444  15.508  -0.876  1.00 51.11           H  
HETATM  177  HB2 DCL A  12      -7.924  16.880   0.210  1.00 44.31           H  
HETATM  178  HG  DCL A  12      -9.849  14.717  -0.826  1.00 31.21           H  
HETATM  179 HD11 DCL A  12     -10.941  15.766   1.480  1.00 23.25           H  
HETATM  180 HD12 DCL A  12     -10.007  17.211   0.902  1.00 24.41           H  
HETATM  181 HD13 DCL A  12     -11.266  16.456  -0.166  1.00 34.00           H  
HETATM  182 HD21 DCL A  12      -9.272  14.743   2.080  1.00 74.40           H  
HETATM  183 HD22 DCL A  12      -9.307  13.361   0.904  1.00 40.12           H  
HETATM  184 HD23 DCL A  12      -7.806  14.367   1.081  1.00 65.40           H  
HETATM  185  HO  DCL A  12      -8.569  20.146  -2.116  1.00  3.04           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       0.150   1.939  -0.215  1.00 21.55           C  
HETATM    2  O   ACE A   1      -0.838   2.634  -0.271  1.00 53.13           O  
HETATM    3  CH3 ACE A   1       0.145   0.449  -0.200  1.00 20.53           C  
HETATM    4  H1  ACE A   1       0.439   0.074  -1.180  1.00 51.33           H  
HETATM    5  H2  ACE A   1       0.849   0.090   0.552  1.00 52.43           H  
HETATM    6  H3  ACE A   1      -0.856   0.091   0.041  1.00 53.05           H  
HETATM    7  N   AIB A   2       1.403   2.519  -0.157  1.00 71.14           N  
HETATM    8  CA  AIB A   2       1.582   3.983  -0.164  1.00 34.34           C  
HETATM    9  C   AIB A   2       1.052   4.565  -1.457  1.00 12.30           C  
HETATM   10  O   AIB A   2       0.940   5.789  -1.512  1.00  4.22           O  
HETATM   11  CB1 AIB A   2       3.069   4.309  -0.038  1.00 45.41           C  
HETATM   12  CB2 AIB A   2       0.826   4.600   1.017  1.00 11.42           C  
HETATM   13  H   AIB A   2       2.216   1.850  -0.110  1.00 24.12           H  
HETATM   14 HB11 AIB A   2       3.588   4.042  -0.984  1.00 23.13           H  
HETATM   15 HB12 AIB A   2       3.195   5.395   0.159  1.00 42.30           H  
HETATM   16 HB13 AIB A   2       3.507   3.726   0.801  1.00 42.32           H  
HETATM   17 HB21 AIB A   2       0.281   5.506   0.675  1.00 52.12           H  
HETATM   18 HB22 AIB A   2       0.101   3.862   1.420  1.00 10.14           H  
HETATM   19 HB23 AIB A   2       1.549   4.883   1.812  1.00 43.42           H  
ATOM     20  N   ASN A   3       0.739   3.764  -2.470  1.00 55.22           N  
ATOM     21  CA  ASN A   3       0.235   4.291  -3.733  1.00 72.25           C  
ATOM     22  C   ASN A   3      -1.252   4.618  -3.632  1.00 61.13           C  
ATOM     23  O   ASN A   3      -1.787   5.377  -4.441  1.00 31.02           O  
ATOM     24  CB  ASN A   3       0.471   3.283  -4.860  1.00 43.45           C  
ATOM     25  CG  ASN A   3       1.868   3.384  -5.442  1.00 42.13           C  
ATOM     26  OD1 ASN A   3       2.138   4.231  -6.294  1.00 62.01           O  
ATOM     27  ND2 ASN A   3       2.764   2.518  -4.984  1.00 32.52           N  
ATOM     28  H   ASN A   3       0.849   2.796  -2.366  1.00 71.13           H  
ATOM     29  HA  ASN A   3       0.777   5.198  -3.954  1.00 30.11           H  
ATOM     30  HB2 ASN A   3       0.334   2.283  -4.476  1.00  1.24           H  
ATOM     31  HB3 ASN A   3      -0.242   3.462  -5.651  1.00 32.32           H  
ATOM     32 HD21 ASN A   3       2.478   1.871  -4.305  1.00 75.33           H  
ATOM     33 HD22 ASN A   3       3.675   2.561  -5.342  1.00 72.23           H  
ATOM     34  N   ILE A   4      -1.912   4.041  -2.634  1.00 75.54           N  
ATOM     35  CA  ILE A   4      -3.337   4.272  -2.427  1.00  5.03           C  
ATOM     36  C   ILE A   4      -3.580   5.599  -1.717  1.00  2.53           C  
ATOM     37  O   ILE A   4      -4.612   6.241  -1.915  1.00 33.42           O  
ATOM     38  CB  ILE A   4      -3.977   3.138  -1.605  1.00 12.14           C  
ATOM     39  CG1 ILE A   4      -3.664   1.781  -2.237  1.00 22.50           C  
ATOM     40  CG2 ILE A   4      -5.481   3.345  -1.499  1.00 23.11           C  
ATOM     41  CD1 ILE A   4      -4.198   0.607  -1.445  1.00 50.53           C  
ATOM     42  H   ILE A   4      -1.431   3.446  -2.023  1.00 63.41           H  
ATOM     43  HA  ILE A   4      -3.814   4.301  -3.396  1.00  1.44           H  
ATOM     44  HB  ILE A   4      -3.563   3.168  -0.608  1.00 71.55           H  
ATOM     45 HG12 ILE A   4      -4.099   1.740  -3.223  1.00 14.42           H  
ATOM     46 HG13 ILE A   4      -2.592   1.668  -2.317  1.00 32.25           H  
ATOM     47 HG21 ILE A   4      -5.910   3.381  -2.490  1.00  5.15           H  
ATOM     48 HG22 ILE A   4      -5.918   2.526  -0.948  1.00 53.00           H  
ATOM     49 HG23 ILE A   4      -5.682   4.273  -0.985  1.00 44.04           H  
ATOM     50 HD11 ILE A   4      -5.070   0.205  -1.940  1.00 44.44           H  
ATOM     51 HD12 ILE A   4      -3.438  -0.156  -1.375  1.00 72.10           H  
ATOM     52 HD13 ILE A   4      -4.469   0.937  -0.452  1.00 54.25           H  
ATOM     53  N   ILE A   5      -2.622   6.007  -0.891  1.00 20.43           N  
ATOM     54  CA  ILE A   5      -2.731   7.259  -0.154  1.00 10.43           C  
ATOM     55  C   ILE A   5      -2.663   8.458  -1.094  1.00 13.01           C  
ATOM     56  O   ILE A   5      -3.153   9.536  -0.845  1.00 75.14           O  
ATOM     57  CB  ILE A   5      -1.620   7.388   0.905  1.00  1.20           C  
ATOM     58  CG1 ILE A   5      -1.792   6.322   1.989  1.00 62.23           C  
ATOM     59  CG2 ILE A   5      -1.631   8.781   1.518  1.00 73.40           C  
ATOM     60  CD1 ILE A   5      -0.758   6.407   3.089  1.00 24.43           C  
ATOM     61  H   ILE A   5      -1.823   5.452  -0.775  1.00 21.21           H  
ATOM     62  HA  ILE A   5      -3.686   7.266   0.353  1.00 64.15           H  
ATOM     63  HB  ILE A   5      -0.669   7.244   0.416  1.00 42.32           H  
ATOM     64 HG12 ILE A   5      -2.765   6.430   2.440  1.00 33.22           H  
ATOM     65 HG13 ILE A   5      -1.716   5.344   1.536  1.00 71.24           H  
ATOM     66 HG21 ILE A   5      -1.409   9.512   0.755  1.00 73.34           H  
ATOM     67 HG22 ILE A   5      -2.607   8.982   1.935  1.00 63.12           H  
ATOM     68 HG23 ILE A   5      -0.887   8.837   2.298  1.00 52.10           H  
ATOM     69 HD11 ILE A   5      -0.471   5.410   3.392  1.00 13.34           H  
ATOM     70 HD12 ILE A   5       0.110   6.938   2.729  1.00 62.45           H  
ATOM     71 HD13 ILE A   5      -1.175   6.933   3.936  1.00 53.03           H  
HETATM   72  N   AIB A   6      -1.997   8.259  -2.288  1.00 42.20           N  
HETATM   73  CA  AIB A   6      -1.859   9.333  -3.289  1.00 13.42           C  
HETATM   74  C   AIB A   6      -3.226   9.768  -3.775  1.00 43.24           C  
HETATM   75  O   AIB A   6      -3.556  10.938  -3.582  1.00 51.44           O  
HETATM   76  CB1 AIB A   6      -1.045   8.816  -4.475  1.00 11.54           C  
HETATM   77  CB2 AIB A   6      -1.139  10.533  -2.664  1.00 31.40           C  
HETATM   78  H   AIB A   6      -1.596   7.295  -2.435  1.00 33.15           H  
HETATM   79 HB11 AIB A   6      -1.514   9.157  -5.423  1.00 13.24           H  
HETATM   80 HB12 AIB A   6      -0.008   9.210  -4.412  1.00 53.11           H  
HETATM   81 HB13 AIB A   6      -1.023   7.705  -4.452  1.00 41.53           H  
HETATM   82 HB21 AIB A   6      -1.849  11.098  -2.023  1.00 50.23           H  
HETATM   83 HB22 AIB A   6      -0.288  10.174  -2.047  1.00 34.30           H  
HETATM   84 HB23 AIB A   6      -0.760  11.197  -3.470  1.00 23.10           H  
ATOM     85  N   PRO A   7      -4.027   8.893  -4.400  1.00 34.20           N  
ATOM     86  CA  PRO A   7      -5.357   9.255  -4.901  1.00 64.22           C  
ATOM     87  C   PRO A   7      -6.351   9.511  -3.774  1.00 52.21           C  
ATOM     88  O   PRO A   7      -7.420  10.082  -3.994  1.00 12.34           O  
ATOM     89  CB  PRO A   7      -5.775   8.028  -5.715  1.00 31.31           C  
ATOM     90  CG  PRO A   7      -5.007   6.898  -5.119  1.00 54.45           C  
ATOM     91  CD  PRO A   7      -3.698   7.482  -4.664  1.00 54.14           C  
ATOM     92  HA  PRO A   7      -5.315  10.120  -5.547  1.00 30.12           H  
ATOM     93  HB2 PRO A   7      -6.841   7.876  -5.619  1.00 71.23           H  
ATOM     94  HB3 PRO A   7      -5.519   8.175  -6.753  1.00 44.12           H  
ATOM     95  HG2 PRO A   7      -5.548   6.489  -4.280  1.00  2.45           H  
ATOM     96  HG3 PRO A   7      -4.838   6.136  -5.866  1.00 11.33           H  
ATOM     97  HD2 PRO A   7      -3.358   6.990  -3.765  1.00 52.31           H  
ATOM     98  HD3 PRO A   7      -2.957   7.400  -5.445  1.00 63.23           H  
ATOM     99  N   LEU A   8      -5.993   9.086  -2.568  1.00 11.35           N  
ATOM    100  CA  LEU A   8      -6.854   9.271  -1.405  1.00 35.43           C  
ATOM    101  C   LEU A   8      -7.149  10.749  -1.174  1.00 51.31           C  
ATOM    102  O   LEU A   8      -8.286  11.130  -0.890  1.00 44.10           O  
ATOM    103  CB  LEU A   8      -6.200   8.669  -0.160  1.00  3.21           C  
ATOM    104  CG  LEU A   8      -6.952   7.515   0.503  1.00 13.12           C  
ATOM    105  CD1 LEU A   8      -6.254   7.089   1.785  1.00 12.34           C  
ATOM    106  CD2 LEU A   8      -8.394   7.911   0.785  1.00 34.20           C  
ATOM    107  H   LEU A   8      -5.129   8.638  -2.455  1.00 13.23           H  
ATOM    108  HA  LEU A   8      -7.784   8.756  -1.597  1.00 14.35           H  
ATOM    109  HB2 LEU A   8      -5.223   8.308  -0.442  1.00 61.21           H  
ATOM    110  HB3 LEU A   8      -6.092   9.459   0.570  1.00 34.34           H  
ATOM    111  HG  LEU A   8      -6.962   6.667  -0.168  1.00 53.30           H  
ATOM    112 HD11 LEU A   8      -6.991   6.904   2.552  1.00 31.00           H  
ATOM    113 HD12 LEU A   8      -5.587   7.874   2.110  1.00 41.24           H  
ATOM    114 HD13 LEU A   8      -5.687   6.188   1.604  1.00 35.42           H  
ATOM    115 HD21 LEU A   8      -9.018   7.611  -0.044  1.00 50.02           H  
ATOM    116 HD22 LEU A   8      -8.455   8.982   0.912  1.00 14.12           H  
ATOM    117 HD23 LEU A   8      -8.733   7.421   1.686  1.00 64.22           H  
ATOM    118  N   LEU A   9      -6.119  11.579  -1.300  1.00 73.01           N  
ATOM    119  CA  LEU A   9      -6.268  13.017  -1.108  1.00  3.42           C  
ATOM    120  C   LEU A   9      -5.946  13.775  -2.392  1.00 60.43           C  
ATOM    121  O   LEU A   9      -5.610  14.937  -2.421  1.00 60.53           O  
ATOM    122  CB  LEU A   9      -5.356  13.497   0.023  1.00 41.53           C  
ATOM    123  CG  LEU A   9      -5.213  12.553   1.217  1.00 62.25           C  
ATOM    124  CD1 LEU A   9      -4.258  13.136   2.247  1.00 71.31           C  
ATOM    125  CD2 LEU A   9      -6.572  12.275   1.843  1.00 44.03           C  
ATOM    126  H   LEU A   9      -5.238  11.217  -1.528  1.00 31.21           H  
ATOM    127  HA  LEU A   9      -7.295  13.211  -0.838  1.00 11.23           H  
ATOM    128  HB2 LEU A   9      -4.372  13.658  -0.391  1.00 75.04           H  
ATOM    129  HB3 LEU A   9      -5.749  14.436   0.387  1.00  2.13           H  
ATOM    130  HG  LEU A   9      -4.802  11.612   0.876  1.00  2.31           H  
ATOM    131 HD11 LEU A   9      -4.502  12.747   3.224  1.00 51.11           H  
ATOM    132 HD12 LEU A   9      -4.350  14.212   2.254  1.00 24.32           H  
ATOM    133 HD13 LEU A   9      -3.244  12.863   1.993  1.00 72.21           H  
ATOM    134 HD21 LEU A   9      -7.276  12.009   1.069  1.00 54.12           H  
ATOM    135 HD22 LEU A   9      -6.919  13.160   2.357  1.00 64.22           H  
ATOM    136 HD23 LEU A   9      -6.484  11.460   2.546  1.00 51.31           H  
HETATM  137  N   AIB A  10      -6.059  13.057  -3.568  1.00 21.01           N  
HETATM  138  CA  AIB A  10      -5.780  13.668  -4.881  1.00  3.05           C  
HETATM  139  C   AIB A  10      -6.753  14.797  -5.145  1.00 41.54           C  
HETATM  140  O   AIB A  10      -6.286  15.918  -5.351  1.00 14.21           O  
HETATM  141  CB1 AIB A  10      -5.931  12.609  -5.972  1.00 62.21           C  
HETATM  142  CB2 AIB A  10      -4.349  14.217  -4.901  1.00 74.44           C  
HETATM  143  H   AIB A  10      -6.356  12.051  -3.464  1.00 70.31           H  
HETATM  144 HB11 AIB A  10      -6.605  11.801  -5.614  1.00  3.24           H  
HETATM  145 HB12 AIB A  10      -6.363  13.075  -6.883  1.00 62.53           H  
HETATM  146 HB13 AIB A  10      -4.934  12.179  -6.211  1.00 71.13           H  
HETATM  147 HB21 AIB A  10      -4.307  15.162  -4.319  1.00 22.33           H  
HETATM  148 HB22 AIB A  10      -3.660  13.472  -4.450  1.00 72.12           H  
HETATM  149 HB23 AIB A  10      -4.045  14.416  -5.951  1.00 54.44           H  
ATOM    150  N   PRO A  11      -8.073  14.559  -5.159  1.00  2.12           N  
ATOM    151  CA  PRO A  11      -9.064  15.608  -5.417  1.00 61.23           C  
ATOM    152  C   PRO A  11      -9.158  16.612  -4.273  1.00 63.43           C  
ATOM    153  O   PRO A  11      -9.717  17.681  -4.361  1.00 10.21           O  
ATOM    154  CB  PRO A  11     -10.375  14.830  -5.555  1.00 52.22           C  
ATOM    155  CG  PRO A  11     -10.158  13.580  -4.774  1.00 52.14           C  
ATOM    156  CD  PRO A  11      -8.699  13.248  -4.922  1.00 72.31           C  
ATOM    157  HA  PRO A  11      -8.856  16.132  -6.339  1.00  3.04           H  
ATOM    158  HB2 PRO A  11     -11.188  15.415  -5.148  1.00 50.22           H  
ATOM    159  HB3 PRO A  11     -10.564  14.617  -6.597  1.00  1.24           H  
ATOM    160  HG2 PRO A  11     -10.401  13.749  -3.736  1.00 74.45           H  
ATOM    161  HG3 PRO A  11     -10.766  12.785  -5.179  1.00 73.34           H  
ATOM    162  HD2 PRO A  11      -8.321  12.798  -4.016  1.00 72.41           H  
ATOM    163  HD3 PRO A  11      -8.545  12.590  -5.765  1.00 14.01           H  
HETATM  164  N   DCL A  12      -8.557  16.242  -3.087  1.00 72.12           N  
HETATM  165  CA  DCL A  12      -8.559  17.101  -1.892  1.00 13.25           C  
HETATM  166  C   DCL A  12      -7.615  18.280  -2.122  1.00 74.44           C  
HETATM  167  CB  DCL A  12      -8.088  16.296  -0.672  1.00 34.34           C  
HETATM  168  CG  DCL A  12      -9.221  15.461  -0.058  1.00 53.33           C  
HETATM  169  CD1 DCL A  12     -10.257  16.403   0.559  1.00 32.24           C  
HETATM  170  CD2 DCL A  12      -8.697  14.525   1.032  1.00 44.23           C  
HETATM  171  O   DCL A  12      -8.194  19.459  -1.585  1.00 40.41           O  
HETATM  172  H   DCL A  12      -8.092  15.296  -3.094  1.00 53.21           H  
HETATM  173  HA  DCL A  12      -9.590  17.480  -1.703  1.00  5.13           H  
HETATM  174  HC1 DCL A  12      -6.641  18.114  -1.614  1.00 63.40           H  
HETATM  175  HC2 DCL A  12      -7.443  18.446  -3.208  1.00 32.53           H  
HETATM  176  HB1 DCL A  12      -7.270  15.613  -0.987  1.00 62.23           H  
HETATM  177  HB2 DCL A  12      -7.705  17.001   0.097  1.00 35.33           H  
HETATM  178  HG  DCL A  12      -9.679  14.845  -0.861  1.00 54.00           H  
HETATM  179 HD11 DCL A  12     -11.022  16.663  -0.203  1.00 14.42           H  
HETATM  180 HD12 DCL A  12     -10.748  15.899   1.421  1.00 44.44           H  
HETATM  181 HD13 DCL A  12      -9.753  17.330   0.909  1.00 25.33           H  
HETATM  182 HD21 DCL A  12      -7.601  14.671   1.150  1.00 74.12           H  
HETATM  183 HD22 DCL A  12      -9.206  14.755   1.993  1.00 32.50           H  
HETATM  184 HD23 DCL A  12      -8.901  13.472   0.745  1.00 61.50           H  
HETATM  185  HO  DCL A  12      -8.375  20.254  -2.186  1.00 64.21           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       0.072   1.920  -0.172  1.00 60.12           C  
HETATM    2  O   ACE A   1      -0.874   2.668  -0.268  1.00 30.03           O  
HETATM    3  CH3 ACE A   1      -0.019   0.434  -0.101  1.00 43.34           C  
HETATM    4  H1  ACE A   1      -0.116   0.028  -1.108  1.00 34.20           H  
HETATM    5  H2  ACE A   1       0.883   0.037   0.365  1.00 51.00           H  
HETATM    6  H3  ACE A   1      -0.889   0.151   0.491  1.00 50.32           H  
HETATM    7  N   AIB A   2       1.355   2.430  -0.121  1.00 24.32           N  
HETATM    8  CA  AIB A   2       1.618   3.880  -0.180  1.00 30.43           C  
HETATM    9  C   AIB A   2       1.092   4.450  -1.480  1.00  1.41           C  
HETATM   10  O   AIB A   2       1.022   5.676  -1.562  1.00 23.21           O  
HETATM   11  CB1 AIB A   2       3.125   4.123  -0.098  1.00 32.24           C  
HETATM   12  CB2 AIB A   2       0.927   4.578   0.996  1.00 23.11           C  
HETATM   13  H   AIB A   2       2.129   1.718  -0.038  1.00 34.35           H  
HETATM   14 HB11 AIB A   2       3.316   5.200   0.097  1.00 51.12           H  
HETATM   15 HB12 AIB A   2       3.554   3.516   0.728  1.00 72.33           H  
HETATM   16 HB13 AIB A   2       3.600   3.831  -1.059  1.00 52.22           H  
HETATM   17 HB21 AIB A   2       1.654   4.713   1.825  1.00  4.32           H  
HETATM   18 HB22 AIB A   2       0.550   5.570   0.668  1.00 22.44           H  
HETATM   19 HB23 AIB A   2       0.077   3.955   1.349  1.00 64.34           H  
ATOM     20  N   ASN A   3       0.738   3.638  -2.470  1.00 65.42           N  
ATOM     21  CA  ASN A   3       0.237   4.152  -3.739  1.00 41.33           C  
ATOM     22  C   ASN A   3      -1.237   4.531  -3.629  1.00  4.13           C  
ATOM     23  O   ASN A   3      -1.755   5.293  -4.445  1.00 60.05           O  
ATOM     24  CB  ASN A   3       0.426   3.112  -4.846  1.00  3.44           C  
ATOM     25  CG  ASN A   3       1.519   3.500  -5.823  1.00 52.42           C  
ATOM     26  OD1 ASN A   3       1.260   4.159  -6.831  1.00 24.41           O  
ATOM     27  ND2 ASN A   3       2.748   3.093  -5.529  1.00 31.21           N  
ATOM     28  H   ASN A   3       0.817   2.669  -2.345  1.00 73.20           H  
ATOM     29  HA  ASN A   3       0.806   5.036  -3.987  1.00 24.43           H  
ATOM     30  HB2 ASN A   3       0.690   2.165  -4.399  1.00 72.41           H  
ATOM     31  HB3 ASN A   3      -0.499   3.004  -5.392  1.00 24.32           H  
ATOM     32 HD21 ASN A   3       2.879   2.572  -4.709  1.00 64.21           H  
ATOM     33 HD22 ASN A   3       3.473   3.330  -6.143  1.00 44.33           H  
ATOM     34  N   ILE A   4      -1.905   3.995  -2.613  1.00 70.33           N  
ATOM     35  CA  ILE A   4      -3.318   4.278  -2.395  1.00 31.11           C  
ATOM     36  C   ILE A   4      -3.508   5.617  -1.691  1.00  1.03           C  
ATOM     37  O   ILE A   4      -4.520   6.292  -1.881  1.00 34.42           O  
ATOM     38  CB  ILE A   4      -3.991   3.172  -1.561  1.00 15.00           C  
ATOM     39  CG1 ILE A   4      -3.831   1.815  -2.249  1.00 61.10           C  
ATOM     40  CG2 ILE A   4      -5.463   3.492  -1.346  1.00 52.44           C  
ATOM     41  CD1 ILE A   4      -4.265   0.647  -1.391  1.00 13.30           C  
ATOM     42  H   ILE A   4      -1.437   3.395  -1.996  1.00 43.11           H  
ATOM     43  HA  ILE A   4      -3.802   4.319  -3.360  1.00 35.21           H  
ATOM     44  HB  ILE A   4      -3.511   3.137  -0.595  1.00 40.23           H  
ATOM     45 HG12 ILE A   4      -4.424   1.802  -3.150  1.00 10.43           H  
ATOM     46 HG13 ILE A   4      -2.791   1.671  -2.505  1.00 73.35           H  
ATOM     47 HG21 ILE A   4      -6.055   2.610  -1.539  1.00 34.12           H  
ATOM     48 HG22 ILE A   4      -5.617   3.812  -0.327  1.00  5.33           H  
ATOM     49 HG23 ILE A   4      -5.762   4.281  -2.021  1.00 34.25           H  
ATOM     50 HD11 ILE A   4      -4.403  -0.225  -2.012  1.00 71.25           H  
ATOM     51 HD12 ILE A   4      -3.509   0.445  -0.648  1.00 12.25           H  
ATOM     52 HD13 ILE A   4      -5.197   0.889  -0.900  1.00 32.22           H  
ATOM     53  N   ILE A   5      -2.527   5.996  -0.879  1.00 11.44           N  
ATOM     54  CA  ILE A   5      -2.585   7.257  -0.148  1.00 60.44           C  
ATOM     55  C   ILE A   5      -2.519   8.447  -1.100  1.00 34.34           C  
ATOM     56  O   ILE A   5      -2.987   9.534  -0.849  1.00  4.21           O  
ATOM     57  CB  ILE A   5      -1.439   7.368   0.875  1.00 60.35           C  
ATOM     58  CG1 ILE A   5      -1.575   6.284   1.946  1.00 75.33           C  
ATOM     59  CG2 ILE A   5      -1.429   8.750   1.510  1.00 24.23           C  
ATOM     60  CD1 ILE A   5      -2.764   6.483   2.859  1.00 14.23           C  
ATOM     61  H   ILE A   5      -1.746   5.416  -0.769  1.00 22.44           H  
ATOM     62  HA  ILE A   5      -3.523   7.288   0.387  1.00 50.40           H  
ATOM     63  HB  ILE A   5      -0.505   7.231   0.351  1.00  1.45           H  
ATOM     64 HG12 ILE A   5      -1.684   5.324   1.466  1.00 70.20           H  
ATOM     65 HG13 ILE A   5      -0.684   6.278   2.556  1.00 31.53           H  
ATOM     66 HG21 ILE A   5      -1.048   9.470   0.800  1.00 32.44           H  
ATOM     67 HG22 ILE A   5      -2.434   9.023   1.794  1.00 21.52           H  
ATOM     68 HG23 ILE A   5      -0.797   8.739   2.386  1.00 51.13           H  
ATOM     69 HD11 ILE A   5      -2.418   6.712   3.856  1.00 14.24           H  
ATOM     70 HD12 ILE A   5      -3.369   7.298   2.491  1.00 34.21           H  
ATOM     71 HD13 ILE A   5      -3.355   5.579   2.883  1.00 34.34           H  
HETATM   72  N   AIB A   6      -1.883   8.228  -2.307  1.00 34.13           N  
HETATM   73  CA  AIB A   6      -1.751   9.292  -3.319  1.00 74.11           C  
HETATM   74  C   AIB A   6      -3.121   9.733  -3.791  1.00 30.11           C  
HETATM   75  O   AIB A   6      -3.441  10.906  -3.600  1.00 53.45           O  
HETATM   76  CB1 AIB A   6      -0.958   8.758  -4.511  1.00 64.01           C  
HETATM   77  CB2 AIB A   6      -1.013  10.491  -2.715  1.00 55.01           C  
HETATM   78  H   AIB A   6      -1.502   7.256  -2.454  1.00 43.14           H  
HETATM   79 HB11 AIB A   6       0.040   9.247  -4.541  1.00 30.24           H  
HETATM   80 HB12 AIB A   6      -0.829   7.659  -4.409  1.00  1.53           H  
HETATM   81 HB13 AIB A   6      -1.506   8.982  -5.452  1.00 32.15           H  
HETATM   82 HB21 AIB A   6      -1.713  11.074  -2.078  1.00 71.15           H  
HETATM   83 HB22 AIB A   6      -0.164  10.131  -2.098  1.00 23.32           H  
HETATM   84 HB23 AIB A   6      -0.631  11.139  -3.532  1.00 42.54           H  
ATOM     85  N   PRO A   7      -3.936   8.859  -4.400  1.00 53.31           N  
ATOM     86  CA  PRO A   7      -5.269   9.227  -4.887  1.00 13.24           C  
ATOM     87  C   PRO A   7      -6.248   9.497  -3.749  1.00 22.45           C  
ATOM     88  O   PRO A   7      -7.315  10.075  -3.957  1.00 51.15           O  
ATOM     89  CB  PRO A   7      -5.706   7.998  -5.688  1.00 12.32           C  
ATOM     90  CG  PRO A   7      -4.938   6.867  -5.095  1.00 53.45           C  
ATOM     91  CD  PRO A   7      -3.620   7.445  -4.660  1.00 61.14           C  
ATOM     92  HA  PRO A   7      -5.230  10.088  -5.538  1.00 13.34           H  
ATOM     93  HB2 PRO A   7      -6.772   7.854  -5.578  1.00 21.13           H  
ATOM     94  HB3 PRO A   7      -5.462   8.138  -6.730  1.00 41.00           H  
ATOM     95  HG2 PRO A   7      -5.471   6.467  -4.246  1.00 62.34           H  
ATOM     96  HG3 PRO A   7      -4.784   6.100  -5.839  1.00 64.24           H  
ATOM     97  HD2 PRO A   7      -3.272   6.956  -3.763  1.00  4.13           H  
ATOM     98  HD3 PRO A   7      -2.889   7.353  -5.450  1.00 42.21           H  
ATOM     99  N   LEU A   8      -5.878   9.075  -2.544  1.00 71.44           N  
ATOM    100  CA  LEU A   8      -6.724   9.271  -1.372  1.00 24.01           C  
ATOM    101  C   LEU A   8      -7.002  10.753  -1.143  1.00 42.23           C  
ATOM    102  O   LEU A   8      -8.131  11.145  -0.844  1.00  4.11           O  
ATOM    103  CB  LEU A   8      -6.059   8.668  -0.133  1.00 12.11           C  
ATOM    104  CG  LEU A   8      -6.814   7.523   0.543  1.00 21.21           C  
ATOM    105  CD1 LEU A   8      -6.104   7.095   1.818  1.00 20.02           C  
ATOM    106  CD2 LEU A   8      -8.249   7.932   0.841  1.00  1.21           C  
ATOM    107  H   LEU A   8      -5.017   8.620  -2.440  1.00 44.22           H  
ATOM    108  HA  LEU A   8      -7.660   8.765  -1.551  1.00 34.45           H  
ATOM    109  HB2 LEU A   8      -5.089   8.297  -0.426  1.00 10.25           H  
ATOM    110  HB3 LEU A   8      -5.936   9.459   0.593  1.00 14.13           H  
ATOM    111  HG  LEU A   8      -6.840   6.673  -0.125  1.00 45.01           H  
ATOM    112 HD11 LEU A   8      -5.413   6.296   1.595  1.00 52.22           H  
ATOM    113 HD12 LEU A   8      -6.832   6.751   2.537  1.00 33.34           H  
ATOM    114 HD13 LEU A   8      -5.563   7.935   2.228  1.00 12.53           H  
ATOM    115 HD21 LEU A   8      -8.820   7.932  -0.075  1.00 54.13           H  
ATOM    116 HD22 LEU A   8      -8.258   8.924   1.271  1.00 74.50           H  
ATOM    117 HD23 LEU A   8      -8.685   7.233   1.538  1.00 34.42           H  
ATOM    118  N   LEU A   9      -5.967  11.573  -1.288  1.00 42.22           N  
ATOM    119  CA  LEU A   9      -6.100  13.014  -1.100  1.00 23.31           C  
ATOM    120  C   LEU A   9      -5.791  13.763  -2.392  1.00 62.43           C  
ATOM    121  O   LEU A   9      -5.447  14.922  -2.432  1.00 14.15           O  
ATOM    122  CB  LEU A   9      -5.167  13.490   0.015  1.00 42.44           C  
ATOM    123  CG  LEU A   9      -5.720  13.400   1.437  1.00 24.34           C  
ATOM    124  CD1 LEU A   9      -6.246  12.001   1.717  1.00 32.32           C  
ATOM    125  CD2 LEU A   9      -4.650  13.782   2.450  1.00 33.45           C  
ATOM    126  H   LEU A   9      -5.092  11.202  -1.528  1.00 13.44           H  
ATOM    127  HA  LEU A   9      -7.121  13.218  -0.815  1.00 72.42           H  
ATOM    128  HB2 LEU A   9      -4.268  12.895  -0.029  1.00 70.22           H  
ATOM    129  HB3 LEU A   9      -4.921  14.525  -0.181  1.00 31.33           H  
ATOM    130  HG  LEU A   9      -6.543  14.093   1.542  1.00 72.33           H  
ATOM    131 HD11 LEU A   9      -7.184  11.859   1.201  1.00  4.12           H  
ATOM    132 HD12 LEU A   9      -6.398  11.879   2.780  1.00 41.05           H  
ATOM    133 HD13 LEU A   9      -5.530  11.270   1.370  1.00  4.55           H  
ATOM    134 HD21 LEU A   9      -4.193  14.715   2.156  1.00 70.30           H  
ATOM    135 HD22 LEU A   9      -3.897  13.008   2.488  1.00 71.23           H  
ATOM    136 HD23 LEU A   9      -5.101  13.893   3.425  1.00 13.12           H  
HETATM  137  N   AIB A  10      -5.925  13.040  -3.563  1.00  0.32           N  
HETATM  138  CA  AIB A  10      -5.660  13.643  -4.882  1.00 51.31           C  
HETATM  139  C   AIB A  10      -6.630  14.777  -5.139  1.00 41.52           C  
HETATM  140  O   AIB A  10      -6.159  15.895  -5.354  1.00 75.34           O  
HETATM  141  CB1 AIB A  10      -5.833  12.580  -5.966  1.00 65.23           C  
HETATM  142  CB2 AIB A  10      -4.227  14.183  -4.925  1.00 61.02           C  
HETATM  143  H   AIB A  10      -6.228  12.037  -3.450  1.00 65.40           H  
HETATM  144 HB11 AIB A  10      -4.833  12.227  -6.301  1.00 54.02           H  
HETATM  145 HB12 AIB A  10      -6.410  11.724  -5.557  1.00 63.51           H  
HETATM  146 HB13 AIB A  10      -6.378  13.017  -6.830  1.00 73.13           H  
HETATM  147 HB21 AIB A  10      -3.916  14.324  -5.982  1.00 61.25           H  
HETATM  148 HB22 AIB A  10      -4.181  15.156  -4.393  1.00 12.42           H  
HETATM  149 HB23 AIB A  10      -3.544  13.458  -4.433  1.00 62.41           H  
ATOM    150  N   PRO A  11      -7.951  14.547  -5.136  1.00 32.23           N  
ATOM    151  CA  PRO A  11      -8.939  15.600  -5.386  1.00 13.30           C  
ATOM    152  C   PRO A  11      -9.013  16.609  -4.245  1.00 33.45           C  
ATOM    153  O   PRO A  11      -9.480  17.719  -4.357  1.00 51.53           O  
ATOM    154  CB  PRO A  11     -10.257  14.830  -5.505  1.00 63.11           C  
ATOM    155  CG  PRO A  11     -10.037  13.581  -4.723  1.00 15.34           C  
ATOM    156  CD  PRO A  11      -8.582  13.240  -4.887  1.00 33.23           C  
ATOM    157  HA  PRO A  11      -8.739  16.120  -6.312  1.00 13.15           H  
ATOM    158  HB2 PRO A  11     -11.061  15.421  -5.090  1.00 51.04           H  
ATOM    159  HB3 PRO A  11     -10.459  14.614  -6.543  1.00 52.34           H  
ATOM    160  HG2 PRO A  11     -10.267  13.755  -3.682  1.00 61.23           H  
ATOM    161  HG3 PRO A  11     -10.655  12.788  -5.117  1.00 61.03           H  
ATOM    162  HD2 PRO A  11      -8.196  12.791  -3.984  1.00 22.22           H  
ATOM    163  HD3 PRO A  11      -8.443  12.578  -5.729  1.00 44.40           H  
HETATM  164  N   DCL A  12      -8.508  16.192  -3.030  1.00 13.53           N  
HETATM  165  CA  DCL A  12      -8.505  17.049  -1.832  1.00 53.44           C  
HETATM  166  C   DCL A  12      -7.437  18.129  -1.994  1.00 70.02           C  
HETATM  167  CB  DCL A  12      -8.198  16.203  -0.588  1.00 42.21           C  
HETATM  168  CG  DCL A  12      -9.427  15.423  -0.102  1.00 62.45           C  
HETATM  169  CD1 DCL A  12     -10.472  16.411   0.419  1.00 31.54           C  
HETATM  170  CD2 DCL A  12      -9.062  14.453   1.023  1.00 51.10           C  
HETATM  171  O   DCL A  12      -7.800  19.270  -1.231  1.00 72.32           O  
HETATM  172  H   DCL A  12      -8.121  15.213  -3.016  1.00 24.43           H  
HETATM  173  HA  DCL A  12      -9.504  17.528  -1.710  1.00 44.02           H  
HETATM  174  HC1 DCL A  12      -6.451  17.771  -1.627  1.00 21.43           H  
HETATM  175  HC2 DCL A  12      -7.345  18.442  -3.057  1.00  4.05           H  
HETATM  176  HB1 DCL A  12      -7.389  15.482  -0.836  1.00 71.33           H  
HETATM  177  HB2 DCL A  12      -7.855  16.876   0.227  1.00 11.11           H  
HETATM  178  HG  DCL A  12      -9.831  14.836  -0.955  1.00 13.20           H  
HETATM  179 HD11 DCL A  12     -11.183  16.663  -0.396  1.00 34.21           H  
HETATM  180 HD12 DCL A  12     -11.026  15.950   1.266  1.00 40.20           H  
HETATM  181 HD13 DCL A  12      -9.965  17.337   0.767  1.00 25.54           H  
HETATM  182 HD21 DCL A  12      -8.529  13.575   0.598  1.00 14.41           H  
HETATM  183 HD22 DCL A  12      -8.402  14.968   1.755  1.00 32.31           H  
HETATM  184 HD23 DCL A  12      -9.988  14.112   1.533  1.00 13.41           H  
HETATM  185  HO  DCL A  12      -7.927  20.165  -1.687  1.00 70.43           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       0.153   1.856  -0.042  1.00 34.03           C  
HETATM    2  O   ACE A   1      -0.832   2.557  -0.096  1.00 31.21           O  
HETATM    3  CH3 ACE A   1       0.139   0.366  -0.016  1.00  2.21           C  
HETATM    4  H1  ACE A   1      -0.844   0.006  -0.319  1.00 41.35           H  
HETATM    5  H2  ACE A   1       0.894  -0.016  -0.703  1.00 41.21           H  
HETATM    6  H3  ACE A   1       0.358   0.018   0.994  1.00 54.42           H  
HETATM    7  N   AIB A   2       1.409   2.430   0.002  1.00 61.45           N  
HETATM    8  CA  AIB A   2       1.596   3.892  -0.017  1.00  1.22           C  
HETATM    9  C   AIB A   2       1.085   4.465  -1.322  1.00 64.01           C  
HETATM   10  O   AIB A   2       1.015   5.690  -1.402  1.00 53.54           O  
HETATM   11  CB1 AIB A   2       3.084   4.212   0.124  1.00 62.13           C  
HETATM   12  CB2 AIB A   2       0.830   4.526   1.149  1.00 74.34           C  
HETATM   13  H   AIB A   2       2.219   1.756   0.048  1.00 42.32           H  
HETATM   14 HB11 AIB A   2       3.684   3.378  -0.301  1.00 53.44           H  
HETATM   15 HB12 AIB A   2       3.315   5.151  -0.423  1.00 72.34           H  
HETATM   16 HB13 AIB A   2       3.336   4.337   1.199  1.00 22.10           H  
HETATM   17 HB21 AIB A   2      -0.258   4.522   0.922  1.00 71.20           H  
HETATM   18 HB22 AIB A   2       1.017   3.943   2.076  1.00 52.55           H  
HETATM   19 HB23 AIB A   2       1.173   5.573   1.291  1.00 21.24           H  
ATOM     20  N   ASN A   3       0.745   3.654  -2.318  1.00 62.25           N  
ATOM     21  CA  ASN A   3       0.259   4.170  -3.593  1.00 13.44           C  
ATOM     22  C   ASN A   3      -1.212   4.564  -3.494  1.00 70.11           C  
ATOM     23  O   ASN A   3      -1.717   5.328  -4.317  1.00  3.40           O  
ATOM     24  CB  ASN A   3       0.446   3.126  -4.695  1.00 41.21           C  
ATOM     25  CG  ASN A   3       1.834   3.171  -5.304  1.00  3.01           C  
ATOM     26  OD1 ASN A   3       2.454   4.232  -5.387  1.00 30.43           O  
ATOM     27  ND2 ASN A   3       2.329   2.016  -5.734  1.00 41.20           N  
ATOM     28  H   ASN A   3       0.823   2.685  -2.194  1.00 65.24           H  
ATOM     29  HA  ASN A   3       0.839   5.047  -3.838  1.00 15.55           H  
ATOM     30  HB2 ASN A   3       0.288   2.141  -4.280  1.00 51.22           H  
ATOM     31  HB3 ASN A   3      -0.276   3.303  -5.477  1.00 54.14           H  
ATOM     32 HD21 ASN A   3       1.779   1.211  -5.636  1.00 12.11           H  
ATOM     33 HD22 ASN A   3       3.225   2.016  -6.131  1.00 51.34           H  
ATOM     34  N   ILE A   4      -1.893   4.037  -2.482  1.00 52.03           N  
ATOM     35  CA  ILE A   4      -3.305   4.335  -2.275  1.00 70.44           C  
ATOM     36  C   ILE A   4      -3.488   5.684  -1.589  1.00  4.01           C  
ATOM     37  O   ILE A   4      -4.502   6.356  -1.779  1.00 21.04           O  
ATOM     38  CB  ILE A   4      -3.992   3.245  -1.431  1.00 73.15           C  
ATOM     39  CG1 ILE A   4      -3.690   1.859  -2.005  1.00 33.11           C  
ATOM     40  CG2 ILE A   4      -5.493   3.486  -1.376  1.00 75.24           C  
ATOM     41  CD1 ILE A   4      -4.131   1.690  -3.442  1.00 51.41           C  
ATOM     42  H   ILE A   4      -1.435   3.435  -1.860  1.00 34.31           H  
ATOM     43  HA  ILE A   4      -3.784   4.368  -3.244  1.00 22.55           H  
ATOM     44  HB  ILE A   4      -3.606   3.303  -0.426  1.00 24.44           H  
ATOM     45 HG12 ILE A   4      -2.627   1.682  -1.962  1.00 13.01           H  
ATOM     46 HG13 ILE A   4      -4.199   1.113  -1.411  1.00 55.42           H  
ATOM     47 HG21 ILE A   4      -5.830   3.876  -2.325  1.00 74.04           H  
ATOM     48 HG22 ILE A   4      -6.000   2.555  -1.171  1.00 63.51           H  
ATOM     49 HG23 ILE A   4      -5.716   4.197  -0.595  1.00 61.12           H  
ATOM     50 HD11 ILE A   4      -5.180   1.931  -3.528  1.00 15.21           H  
ATOM     51 HD12 ILE A   4      -3.557   2.349  -4.075  1.00 45.51           H  
ATOM     52 HD13 ILE A   4      -3.972   0.667  -3.750  1.00 24.23           H  
ATOM     53  N   ILE A   5      -2.498   6.075  -0.793  1.00 15.05           N  
ATOM     54  CA  ILE A   5      -2.549   7.346  -0.080  1.00 62.23           C  
ATOM     55  C   ILE A   5      -2.516   8.522  -1.051  1.00 34.52           C  
ATOM     56  O   ILE A   5      -2.999   9.605  -0.811  1.00 20.21           O  
ATOM     57  CB  ILE A   5      -1.379   7.482   0.912  1.00 30.52           C  
ATOM     58  CG1 ILE A   5      -1.535   6.479   2.058  1.00 44.23           C  
ATOM     59  CG2 ILE A   5      -1.304   8.902   1.451  1.00 43.30           C  
ATOM     60  CD1 ILE A   5      -2.605   6.863   3.055  1.00 74.40           C  
ATOM     61  H   ILE A   5      -1.716   5.496  -0.682  1.00 32.31           H  
ATOM     62  HA  ILE A   5      -3.474   7.378   0.477  1.00  3.55           H  
ATOM     63  HB  ILE A   5      -0.461   7.274   0.383  1.00 35.45           H  
ATOM     64 HG12 ILE A   5      -1.792   5.514   1.651  1.00 65.01           H  
ATOM     65 HG13 ILE A   5      -0.597   6.403   2.589  1.00  1.22           H  
ATOM     66 HG21 ILE A   5      -0.849   9.544   0.711  1.00  3.10           H  
ATOM     67 HG22 ILE A   5      -2.300   9.257   1.670  1.00 24.00           H  
ATOM     68 HG23 ILE A   5      -0.710   8.915   2.353  1.00 70.15           H  
ATOM     69 HD11 ILE A   5      -3.264   7.596   2.613  1.00 62.31           H  
ATOM     70 HD12 ILE A   5      -3.173   5.986   3.329  1.00  1.45           H  
ATOM     71 HD13 ILE A   5      -2.142   7.282   3.937  1.00 71.12           H  
HETATM   72  N   AIB A   6      -1.893   8.295  -2.263  1.00 24.52           N  
HETATM   73  CA  AIB A   6      -1.792   9.344  -3.293  1.00 55.53           C  
HETATM   74  C   AIB A   6      -3.175   9.747  -3.761  1.00 53.00           C  
HETATM   75  O   AIB A   6      -3.521  10.915  -3.585  1.00 51.51           O  
HETATM   76  CB1 AIB A   6      -0.996   8.809  -4.483  1.00 72.10           C  
HETATM   77  CB2 AIB A   6      -1.077  10.569  -2.715  1.00  1.50           C  
HETATM   78  H   AIB A   6      -1.496   7.327  -2.400  1.00 52.24           H  
HETATM   79 HB11 AIB A   6      -0.027   9.349  -4.553  1.00 73.52           H  
HETATM   80 HB12 AIB A   6      -0.806   7.723  -4.343  1.00 54.45           H  
HETATM   81 HB13 AIB A   6      -1.576   8.968  -5.418  1.00 63.31           H  
HETATM   82 HB21 AIB A   6      -0.729  11.221  -3.545  1.00 11.21           H  
HETATM   83 HB22 AIB A   6      -1.778  11.137  -2.067  1.00 72.15           H  
HETATM   84 HB23 AIB A   6      -0.202  10.238  -2.115  1.00 34.31           H  
ATOM     85  N   PRO A   7      -3.975   8.846  -4.351  1.00 44.25           N  
ATOM     86  CA  PRO A   7      -5.319   9.176  -4.833  1.00 52.31           C  
ATOM     87  C   PRO A   7      -6.295   9.440  -3.692  1.00 34.34           C  
ATOM     88  O   PRO A   7      -7.378   9.988  -3.901  1.00 52.31           O  
ATOM     89  CB  PRO A   7      -5.733   7.926  -5.613  1.00 54.22           C  
ATOM     90  CG  PRO A   7      -4.935   6.822  -5.011  1.00 34.14           C  
ATOM     91  CD  PRO A   7      -3.628   7.436  -4.594  1.00 25.21           C  
ATOM     92  HA  PRO A   7      -5.305  10.029  -5.497  1.00 22.53           H  
ATOM     93  HB2 PRO A   7      -6.795   7.759  -5.493  1.00 43.01           H  
ATOM     94  HB3 PRO A   7      -5.500   8.056  -6.659  1.00 50.32           H  
ATOM     95  HG2 PRO A   7      -5.452   6.422  -4.152  1.00 33.52           H  
ATOM     96  HG3 PRO A   7      -4.768   6.047  -5.745  1.00 14.44           H  
ATOM     97  HD2 PRO A   7      -3.262   6.968  -3.692  1.00  4.21           H  
ATOM     98  HD3 PRO A   7      -2.900   7.349  -5.388  1.00 12.53           H  
ATOM     99  N   LEU A   8      -5.906   9.046  -2.484  1.00 12.20           N  
ATOM    100  CA  LEU A   8      -6.747   9.240  -1.308  1.00 54.40           C  
ATOM    101  C   LEU A   8      -7.064  10.718  -1.103  1.00  4.42           C  
ATOM    102  O   LEU A   8      -8.201  11.085  -0.805  1.00 51.51           O  
ATOM    103  CB  LEU A   8      -6.057   8.677  -0.064  1.00 52.44           C  
ATOM    104  CG  LEU A   8      -6.776   7.525   0.638  1.00 65.30           C  
ATOM    105  CD1 LEU A   8      -6.045   7.139   1.915  1.00 41.31           C  
ATOM    106  CD2 LEU A   8      -8.219   7.901   0.940  1.00 62.40           C  
ATOM    107  H   LEU A   8      -5.033   8.615  -2.380  1.00 21.15           H  
ATOM    108  HA  LEU A   8      -7.672   8.706  -1.470  1.00 24.01           H  
ATOM    109  HB2 LEU A   8      -5.080   8.327  -0.359  1.00  2.33           H  
ATOM    110  HB3 LEU A   8      -5.950   9.484   0.647  1.00 44.12           H  
ATOM    111  HG  LEU A   8      -6.783   6.663  -0.015  1.00 31.53           H  
ATOM    112 HD11 LEU A   8      -5.038   6.834   1.675  1.00  3.01           H  
ATOM    113 HD12 LEU A   8      -6.564   6.323   2.394  1.00 32.32           H  
ATOM    114 HD13 LEU A   8      -6.015   7.988   2.583  1.00 73.04           H  
ATOM    115 HD21 LEU A   8      -8.802   7.843   0.033  1.00 15.30           H  
ATOM    116 HD22 LEU A   8      -8.255   8.909   1.328  1.00 64.53           H  
ATOM    117 HD23 LEU A   8      -8.623   7.218   1.672  1.00 21.14           H  
ATOM    118  N   LEU A   9      -6.051  11.563  -1.266  1.00 31.22           N  
ATOM    119  CA  LEU A   9      -6.221  13.002  -1.101  1.00 12.21           C  
ATOM    120  C   LEU A   9      -5.937  13.737  -2.407  1.00  1.32           C  
ATOM    121  O   LEU A   9      -5.622  14.904  -2.466  1.00 63.14           O  
ATOM    122  CB  LEU A   9      -5.297  13.522   0.002  1.00 60.22           C  
ATOM    123  CG  LEU A   9      -5.115  12.605   1.212  1.00  3.20           C  
ATOM    124  CD1 LEU A   9      -4.153  13.227   2.213  1.00 52.23           C  
ATOM    125  CD2 LEU A   9      -6.457  12.315   1.868  1.00  3.34           C  
ATOM    126  H   LEU A   9      -5.168  11.211  -1.503  1.00 11.12           H  
ATOM    127  HA  LEU A   9      -7.247  13.184  -0.815  1.00 44.03           H  
ATOM    128  HB2 LEU A   9      -4.324  13.691  -0.434  1.00 74.53           H  
ATOM    129  HB3 LEU A   9      -5.699  14.461   0.354  1.00 35.12           H  
ATOM    130  HG  LEU A   9      -4.692  11.666   0.884  1.00 70.44           H  
ATOM    131 HD11 LEU A   9      -3.294  13.619   1.690  1.00  1.42           H  
ATOM    132 HD12 LEU A   9      -3.833  12.476   2.919  1.00 30.31           H  
ATOM    133 HD13 LEU A   9      -4.651  14.028   2.740  1.00 20.33           H  
ATOM    134 HD21 LEU A   9      -7.170  12.022   1.113  1.00 73.42           H  
ATOM    135 HD22 LEU A   9      -6.811  13.204   2.372  1.00 65.44           H  
ATOM    136 HD23 LEU A   9      -6.341  11.516   2.585  1.00 15.24           H  
HETATM  137  N   AIB A  10      -6.059  12.993  -3.565  1.00 15.22           N  
HETATM  138  CA  AIB A  10      -5.816  13.581  -4.895  1.00 23.00           C  
HETATM  139  C   AIB A  10      -6.813  14.689  -5.164  1.00 64.42           C  
HETATM  140  O   AIB A  10      -6.369  15.812  -5.402  1.00 40.12           O  
HETATM  141  CB1 AIB A  10      -5.970  12.497  -5.961  1.00 60.42           C  
HETATM  142  CB2 AIB A  10      -4.396  14.152  -4.955  1.00 45.31           C  
HETATM  143  H   AIB A  10      -6.337  11.984  -3.434  1.00 52.53           H  
HETATM  144 HB11 AIB A  10      -6.622  11.685  -5.572  1.00 64.12           H  
HETATM  145 HB12 AIB A  10      -6.429  12.936  -6.872  1.00 70.55           H  
HETATM  146 HB13 AIB A  10      -4.971  12.080  -6.212  1.00 62.53           H  
HETATM  147 HB21 AIB A  10      -3.697  13.463  -4.434  1.00 41.12           H  
HETATM  148 HB22 AIB A  10      -4.085  14.263  -6.016  1.00 20.45           H  
HETATM  149 HB23 AIB A  10      -4.375  15.145  -4.456  1.00 40.13           H  
ATOM    150  N   PRO A  11      -8.128  14.429  -5.147  1.00 33.53           N  
ATOM    151  CA  PRO A  11      -9.142  15.455  -5.408  1.00  3.25           C  
ATOM    152  C   PRO A  11      -9.230  16.481  -4.283  1.00 51.31           C  
ATOM    153  O   PRO A  11      -9.807  17.540  -4.383  1.00 14.35           O  
ATOM    154  CB  PRO A  11     -10.442  14.654  -5.503  1.00 72.44           C  
ATOM    155  CG  PRO A  11     -10.189  13.424  -4.701  1.00 54.11           C  
ATOM    156  CD  PRO A  11      -8.728  13.112  -4.870  1.00 51.34           C  
ATOM    157  HA  PRO A  11      -8.960  15.963  -6.343  1.00 51.14           H  
ATOM    158  HB2 PRO A  11     -11.257  15.234  -5.093  1.00 23.22           H  
ATOM    159  HB3 PRO A  11     -10.647  14.416  -6.536  1.00 73.52           H  
ATOM    160  HG2 PRO A  11     -10.415  13.610  -3.662  1.00 52.53           H  
ATOM    161  HG3 PRO A  11     -10.792  12.610  -5.077  1.00 43.44           H  
ATOM    162  HD2 PRO A  11      -8.325  12.688  -3.963  1.00 32.21           H  
ATOM    163  HD3 PRO A  11      -8.580  12.440  -5.702  1.00 63.42           H  
HETATM  164  N   DCL A  12      -8.603  16.146  -3.101  1.00 25.21           N  
HETATM  165  CA  DCL A  12      -8.596  17.030  -1.923  1.00 71.15           C  
HETATM  166  C   DCL A  12      -7.677  18.219  -2.197  1.00 62.51           C  
HETATM  167  CB  DCL A  12      -8.088  16.258  -0.696  1.00 54.25           C  
HETATM  168  CG  DCL A  12      -9.195  15.418  -0.044  1.00 50.12           C  
HETATM  169  CD1 DCL A  12     -10.235  16.355   0.574  1.00 61.02           C  
HETATM  170  CD2 DCL A  12      -8.634  14.514   1.054  1.00 22.15           C  
HETATM  171  O   DCL A  12      -7.985  19.271  -1.295  1.00 73.34           O  
HETATM  172  H   DCL A  12      -8.123  15.207  -3.097  1.00 13.23           H  
HETATM  173  HA  DCL A  12      -9.629  17.396  -1.722  1.00 62.25           H  
HETATM  174  HC1 DCL A  12      -6.611  17.940  -2.047  1.00 31.33           H  
HETATM  175  HC2 DCL A  12      -7.817  18.601  -3.231  1.00 62.22           H  
HETATM  176  HB1 DCL A  12      -7.264  15.583  -1.014  1.00 35.52           H  
HETATM  177  HB2 DCL A  12      -7.703  16.985   0.050  1.00  0.41           H  
HETATM  178  HG  DCL A  12      -9.658  14.778  -0.825  1.00 62.40           H  
HETATM  179 HD11 DCL A  12      -9.727  17.256   0.980  1.00 73.00           H  
HETATM  180 HD12 DCL A  12     -10.967  16.661  -0.205  1.00 24.30           H  
HETATM  181 HD13 DCL A  12     -10.766  15.827   1.396  1.00 50.32           H  
HETATM  182 HD21 DCL A  12      -8.708  13.452   0.735  1.00 55.30           H  
HETATM  183 HD22 DCL A  12      -7.567  14.771   1.237  1.00 55.44           H  
HETATM  184 HD23 DCL A  12      -9.216  14.661   1.989  1.00 53.01           H  
HETATM  185  HO  DCL A  12      -8.275  20.173  -1.651  1.00  4.53           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       0.142   1.833  -0.086  1.00 43.21           C  
HETATM    2  O   ACE A   1      -0.842   2.534  -0.152  1.00 43.11           O  
HETATM    3  CH3 ACE A   1       0.130   0.343  -0.087  1.00 42.24           C  
HETATM    4  H1  ACE A   1      -0.445  -0.016   0.766  1.00 74.24           H  
HETATM    5  H2  ACE A   1      -0.325  -0.016  -1.010  1.00 54.43           H  
HETATM    6  H3  ACE A   1       1.153  -0.028  -0.018  1.00 75.44           H  
HETATM    7  N   AIB A   2       1.397   2.407  -0.002  1.00 14.04           N  
HETATM    8  CA  AIB A   2       1.582   3.870   0.011  1.00 21.11           C  
HETATM    9  C   AIB A   2       1.103   4.466  -1.296  1.00 34.31           C  
HETATM   10  O   AIB A   2       1.032   5.692  -1.356  1.00 10.33           O  
HETATM   11  CB1 AIB A   2       3.066   4.188   0.194  1.00 51.35           C  
HETATM   12  CB2 AIB A   2       0.787   4.482   1.169  1.00 75.44           C  
HETATM   13  H   AIB A   2       2.206   1.734   0.053  1.00 61.33           H  
HETATM   14 HB11 AIB A   2       3.282   4.341   1.273  1.00 53.52           H  
HETATM   15 HB12 AIB A   2       3.676   3.343  -0.190  1.00  2.20           H  
HETATM   16 HB13 AIB A   2       3.318   5.114  -0.368  1.00 72.32           H  
HETATM   17 HB21 AIB A   2      -0.295   4.480   0.916  1.00 54.22           H  
HETATM   18 HB22 AIB A   2       0.953   3.883   2.089  1.00 14.53           H  
HETATM   19 HB23 AIB A   2       1.125   5.527   1.338  1.00 74.41           H  
ATOM     20  N   ASN A   3       0.788   3.672  -2.315  1.00  3.22           N  
ATOM     21  CA  ASN A   3       0.332   4.211  -3.591  1.00  3.31           C  
ATOM     22  C   ASN A   3      -1.141   4.601  -3.521  1.00 40.44           C  
ATOM     23  O   ASN A   3      -1.627   5.380  -4.342  1.00 44.15           O  
ATOM     24  CB  ASN A   3       0.548   3.187  -4.707  1.00 43.41           C  
ATOM     25  CG  ASN A   3       1.707   3.556  -5.614  1.00 12.23           C  
ATOM     26  OD1 ASN A   3       2.559   4.367  -5.251  1.00 41.25           O  
ATOM     27  ND2 ASN A   3       1.742   2.960  -6.800  1.00  3.40           N  
ATOM     28  H   ASN A   3       0.865   2.701  -2.206  1.00 51.34           H  
ATOM     29  HA  ASN A   3       0.917   5.093  -3.806  1.00 14.34           H  
ATOM     30  HB2 ASN A   3       0.754   2.222  -4.267  1.00 40.42           H  
ATOM     31  HB3 ASN A   3      -0.347   3.122  -5.306  1.00 74.11           H  
ATOM     32 HD21 ASN A   3       1.029   2.325  -7.021  1.00  3.11           H  
ATOM     33 HD22 ASN A   3       2.481   3.180  -7.406  1.00 33.13           H  
ATOM     34  N   ILE A   4      -1.846   4.056  -2.536  1.00 60.53           N  
ATOM     35  CA  ILE A   4      -3.263   4.348  -2.359  1.00 21.23           C  
ATOM     36  C   ILE A   4      -3.464   5.684  -1.653  1.00 13.41           C  
ATOM     37  O   ILE A   4      -4.475   6.358  -1.855  1.00 42.42           O  
ATOM     38  CB  ILE A   4      -3.969   3.242  -1.552  1.00  1.34           C  
ATOM     39  CG1 ILE A   4      -3.737   1.878  -2.203  1.00 60.53           C  
ATOM     40  CG2 ILE A   4      -5.457   3.536  -1.440  1.00 55.25           C  
ATOM     41  CD1 ILE A   4      -4.298   0.723  -1.404  1.00 34.23           C  
ATOM     42  H   ILE A   4      -1.403   3.443  -1.914  1.00 24.52           H  
ATOM     43  HA  ILE A   4      -3.718   4.397  -3.338  1.00  2.54           H  
ATOM     44  HB  ILE A   4      -3.553   3.233  -0.556  1.00  0.12           H  
ATOM     45 HG12 ILE A   4      -4.205   1.865  -3.175  1.00 45.52           H  
ATOM     46 HG13 ILE A   4      -2.674   1.718  -2.318  1.00 35.44           H  
ATOM     47 HG21 ILE A   4      -5.891   3.575  -2.429  1.00 14.12           H  
ATOM     48 HG22 ILE A   4      -5.936   2.756  -0.869  1.00 33.43           H  
ATOM     49 HG23 ILE A   4      -5.602   4.485  -0.946  1.00 45.14           H  
ATOM     50 HD11 ILE A   4      -3.823   0.690  -0.435  1.00  4.34           H  
ATOM     51 HD12 ILE A   4      -5.363   0.854  -1.279  1.00 44.02           H  
ATOM     52 HD13 ILE A   4      -4.109  -0.203  -1.928  1.00 31.34           H  
ATOM     53  N   ILE A   5      -2.496   6.062  -0.826  1.00  5.22           N  
ATOM     54  CA  ILE A   5      -2.565   7.320  -0.092  1.00 72.04           C  
ATOM     55  C   ILE A   5      -2.511   8.513  -1.041  1.00 23.05           C  
ATOM     56  O   ILE A   5      -3.001   9.591  -0.793  1.00 45.32           O  
ATOM     57  CB  ILE A   5      -1.420   7.439   0.931  1.00 54.10           C  
ATOM     58  CG1 ILE A   5      -1.602   6.416   2.054  1.00 74.11           C  
ATOM     59  CG2 ILE A   5      -1.361   8.850   1.497  1.00 23.00           C  
ATOM     60  CD1 ILE A   5      -2.698   6.780   3.031  1.00 20.04           C  
ATOM     61  H   ILE A   5      -1.715   5.482  -0.707  1.00 32.14           H  
ATOM     62  HA  ILE A   5      -3.504   7.342   0.443  1.00 64.30           H  
ATOM     63  HB  ILE A   5      -0.490   7.242   0.421  1.00 22.02           H  
ATOM     64 HG12 ILE A   5      -1.848   5.458   1.623  1.00 23.05           H  
ATOM     65 HG13 ILE A   5      -0.678   6.331   2.607  1.00 41.42           H  
ATOM     66 HG21 ILE A   5      -0.751   9.470   0.856  1.00 72.52           H  
ATOM     67 HG22 ILE A   5      -2.358   9.259   1.548  1.00 15.25           H  
ATOM     68 HG23 ILE A   5      -0.930   8.823   2.487  1.00 55.32           H  
ATOM     69 HD11 ILE A   5      -3.585   7.069   2.487  1.00  0.23           H  
ATOM     70 HD12 ILE A   5      -2.920   5.929   3.658  1.00 41.24           H  
ATOM     71 HD13 ILE A   5      -2.370   7.605   3.648  1.00 34.21           H  
HETATM   72  N   AIB A   6      -1.857   8.308  -2.241  1.00  0.42           N  
HETATM   73  CA  AIB A   6      -1.733   9.377  -3.250  1.00 31.25           C  
HETATM   74  C   AIB A   6      -3.105   9.786  -3.744  1.00  5.43           C  
HETATM   75  O   AIB A   6      -3.456  10.951  -3.555  1.00 51.24           O  
HETATM   76  CB1 AIB A   6      -0.907   8.863  -4.429  1.00 12.32           C  
HETATM   77  CB2 AIB A   6      -1.034  10.592  -2.632  1.00 25.20           C  
HETATM   78  H   AIB A   6      -1.456   7.344  -2.386  1.00  0.12           H  
HETATM   79 HB11 AIB A   6      -0.898   7.752  -4.418  1.00 42.13           H  
HETATM   80 HB12 AIB A   6      -1.357   9.221  -5.380  1.00 25.04           H  
HETATM   81 HB13 AIB A   6       0.134   9.242  -4.344  1.00 43.12           H  
HETATM   82 HB21 AIB A   6      -1.758  11.159  -2.009  1.00 22.24           H  
HETATM   83 HB22 AIB A   6      -0.188  10.250  -1.999  1.00  4.32           H  
HETATM   84 HB23 AIB A   6      -0.650  11.249  -3.442  1.00 72.10           H  
ATOM     85  N   PRO A   7      -3.888   8.896  -4.369  1.00 70.54           N  
ATOM     86  CA  PRO A   7      -5.221   9.233  -4.878  1.00  1.02           C  
ATOM     87  C   PRO A   7      -6.225   9.475  -3.756  1.00 50.11           C  
ATOM     88  O   PRO A   7      -7.303  10.027  -3.982  1.00 61.31           O  
ATOM     89  CB  PRO A   7      -5.614   7.997  -5.690  1.00 73.40           C  
ATOM     90  CG  PRO A   7      -4.830   6.882  -5.088  1.00  2.51           C  
ATOM     91  CD  PRO A   7      -3.533   7.490  -4.628  1.00 73.04           C  
ATOM     92  HA  PRO A   7      -5.191  10.097  -5.526  1.00 34.14           H  
ATOM     93  HB2 PRO A   7      -6.678   7.826  -5.599  1.00  1.41           H  
ATOM     94  HB3 PRO A   7      -5.356   8.146  -6.727  1.00 65.35           H  
ATOM     95  HG2 PRO A   7      -5.367   6.466  -4.249  1.00 50.43           H  
ATOM     96  HG3 PRO A   7      -4.644   6.121  -5.831  1.00 41.42           H  
ATOM     97  HD2 PRO A   7      -3.189   7.007  -3.726  1.00 61.32           H  
ATOM     98  HD3 PRO A   7      -2.787   7.418  -5.406  1.00  3.54           H  
ATOM     99  N   LEU A   8      -5.865   9.060  -2.547  1.00 11.14           N  
ATOM    100  CA  LEU A   8      -6.735   9.233  -1.388  1.00 70.42           C  
ATOM    101  C   LEU A   8      -7.058  10.706  -1.164  1.00 40.44           C  
ATOM    102  O   LEU A   8      -8.203  11.067  -0.888  1.00 41.24           O  
ATOM    103  CB  LEU A   8      -6.075   8.648  -0.138  1.00 62.24           C  
ATOM    104  CG  LEU A   8      -6.809   7.482   0.525  1.00  2.14           C  
ATOM    105  CD1 LEU A   8      -6.109   7.074   1.813  1.00 52.43           C  
ATOM    106  CD2 LEU A   8      -8.260   7.851   0.798  1.00  5.44           C  
ATOM    107  H   LEU A   8      -4.994   8.628  -2.428  1.00 72.45           H  
ATOM    108  HA  LEU A   8      -7.654   8.700  -1.582  1.00 54.43           H  
ATOM    109  HB2 LEU A   8      -5.090   8.304  -0.415  1.00 31.21           H  
ATOM    110  HB3 LEU A   8      -5.986   9.442   0.590  1.00 63.34           H  
ATOM    111  HG  LEU A   8      -6.799   6.632  -0.143  1.00 32.33           H  
ATOM    112 HD11 LEU A   8      -5.468   6.228   1.621  1.00 21.42           H  
ATOM    113 HD12 LEU A   8      -6.847   6.807   2.554  1.00 33.12           H  
ATOM    114 HD13 LEU A   8      -5.516   7.901   2.177  1.00 34.33           H  
ATOM    115 HD21 LEU A   8      -8.672   7.171   1.528  1.00 34.33           H  
ATOM    116 HD22 LEU A   8      -8.827   7.783  -0.119  1.00  0.25           H  
ATOM    117 HD23 LEU A   8      -8.309   8.861   1.179  1.00 65.33           H  
ATOM    118  N   LEU A   9      -6.043  11.554  -1.287  1.00  3.30           N  
ATOM    119  CA  LEU A   9      -6.218  12.990  -1.100  1.00 55.44           C  
ATOM    120  C   LEU A   9      -5.903  13.749  -2.385  1.00 40.15           C  
ATOM    121  O   LEU A   9      -5.588  14.917  -2.416  1.00 63.23           O  
ATOM    122  CB  LEU A   9      -5.322  13.491   0.034  1.00 73.32           C  
ATOM    123  CG  LEU A   9      -5.169  12.552   1.231  1.00  5.44           C  
ATOM    124  CD1 LEU A   9      -4.219  13.149   2.259  1.00 53.42           C  
ATOM    125  CD2 LEU A   9      -6.524  12.263   1.860  1.00 40.13           C  
ATOM    126  H   LEU A   9      -5.154  11.208  -1.508  1.00 63.43           H  
ATOM    127  HA  LEU A   9      -7.251  13.166  -0.837  1.00  2.30           H  
ATOM    128  HB2 LEU A   9      -4.340  13.668  -0.375  1.00 44.21           H  
ATOM    129  HB3 LEU A   9      -5.735  14.423   0.393  1.00 24.13           H  
ATOM    130  HG  LEU A   9      -4.748  11.615   0.894  1.00 30.15           H  
ATOM    131 HD11 LEU A   9      -4.762  13.830   2.898  1.00 61.54           H  
ATOM    132 HD12 LEU A   9      -3.430  13.684   1.752  1.00 40.05           H  
ATOM    133 HD13 LEU A   9      -3.791  12.357   2.856  1.00 51.51           H  
ATOM    134 HD21 LEU A   9      -7.223  11.972   1.089  1.00  4.21           H  
ATOM    135 HD22 LEU A   9      -6.887  13.151   2.358  1.00 63.33           H  
ATOM    136 HD23 LEU A   9      -6.425  11.462   2.577  1.00 44.20           H  
HETATM  137  N   AIB A  10      -5.996  13.026  -3.559  1.00 72.13           N  
HETATM  138  CA  AIB A  10      -5.721  13.638  -4.872  1.00 65.34           C  
HETATM  139  C   AIB A  10      -6.712  14.749  -5.146  1.00 42.21           C  
HETATM  140  O   AIB A  10      -6.264  15.877  -5.353  1.00  2.22           O  
HETATM  141  CB1 AIB A  10      -5.847  12.573  -5.961  1.00 71.44           C  
HETATM  142  CB2 AIB A  10      -4.300  14.211  -4.887  1.00 41.12           C  
HETATM  143  H   AIB A  10      -6.276  12.015  -3.454  1.00 21.21           H  
HETATM  144 HB11 AIB A  10      -6.276  13.030  -6.879  1.00  0.23           H  
HETATM  145 HB12 AIB A  10      -4.843  12.155  -6.190  1.00 55.31           H  
HETATM  146 HB13 AIB A  10      -6.516  11.759  -5.607  1.00 73.23           H  
HETATM  147 HB21 AIB A  10      -3.967  14.349  -5.938  1.00 55.42           H  
HETATM  148 HB22 AIB A  10      -4.290  15.190  -4.364  1.00 11.44           H  
HETATM  149 HB23 AIB A  10      -3.612  13.507  -4.372  1.00 23.00           H  
ATOM    150  N   PRO A  11      -8.027  14.488  -5.166  1.00 33.22           N  
ATOM    151  CA  PRO A  11      -9.035  15.518  -5.433  1.00 11.20           C  
ATOM    152  C   PRO A  11      -9.152  16.524  -4.293  1.00 35.12           C  
ATOM    153  O   PRO A  11      -9.731  17.582  -4.386  1.00 54.53           O  
ATOM    154  CB  PRO A  11     -10.332  14.717  -5.575  1.00 41.53           C  
ATOM    155  CG  PRO A  11     -10.097  13.474  -4.789  1.00 74.23           C  
ATOM    156  CD  PRO A  11      -8.632  13.166  -4.928  1.00 50.41           C  
ATOM    157  HA  PRO A  11      -8.831  16.043  -6.355  1.00 11.12           H  
ATOM    158  HB2 PRO A  11     -11.157  15.290  -5.175  1.00 20.54           H  
ATOM    159  HB3 PRO A  11     -10.511  14.498  -6.617  1.00 72.10           H  
ATOM    160  HG2 PRO A  11     -10.349  13.641  -3.753  1.00 50.32           H  
ATOM    161  HG3 PRO A  11     -10.689  12.667  -5.195  1.00 33.41           H  
ATOM    162  HD2 PRO A  11      -8.251  12.726  -4.019  1.00 31.13           H  
ATOM    163  HD3 PRO A  11      -8.462  12.509  -5.768  1.00 33.10           H  
HETATM  164  N   DCL A  12      -8.550  16.169  -3.103  1.00 13.41           N  
HETATM  165  CA  DCL A  12      -8.573  17.032  -1.910  1.00 55.41           C  
HETATM  166  C   DCL A  12      -7.647  18.225  -2.139  1.00 23.31           C  
HETATM  167  CB  DCL A  12      -8.098  16.238  -0.685  1.00  0.45           C  
HETATM  168  CG  DCL A  12      -9.221  15.388  -0.076  1.00 74.10           C  
HETATM  169  CD1 DCL A  12     -10.277  16.315   0.531  1.00 24.43           C  
HETATM  170  CD2 DCL A  12      -8.689  14.464   1.021  1.00 52.12           C  
HETATM  171  O   DCL A  12      -8.231  19.390  -1.578  1.00  1.53           O  
HETATM  172  H   DCL A  12      -8.068  15.233  -3.105  1.00 23.54           H  
HETATM  173  HA  DCL A  12      -9.611  17.396  -1.729  1.00 62.22           H  
HETATM  174  HC1 DCL A  12      -6.663  18.063  -1.647  1.00  1.51           H  
HETATM  175  HC2 DCL A  12      -7.492  18.407  -3.224  1.00 72.13           H  
HETATM  176  HB1 DCL A  12      -7.266  15.568  -0.993  1.00 35.34           H  
HETATM  177  HB2 DCL A  12      -7.731  16.952   0.085  1.00 75.24           H  
HETATM  178  HG  DCL A  12      -9.664  14.762  -0.880  1.00 30.43           H  
HETATM  179 HD11 DCL A  12      -9.781  17.217   0.950  1.00 71.41           H  
HETATM  180 HD12 DCL A  12     -10.998  16.620  -0.257  1.00 35.11           H  
HETATM  181 HD13 DCL A  12     -10.817  15.779   1.342  1.00 23.02           H  
HETATM  182 HD21 DCL A  12      -7.669  14.790   1.318  1.00 54.43           H  
HETATM  183 HD22 DCL A  12      -9.364  14.511   1.903  1.00 31.52           H  
HETATM  184 HD23 DCL A  12      -8.648  13.422   0.639  1.00 23.42           H  
HETATM  185  HO  DCL A  12      -8.429  20.191  -2.165  1.00 74.54           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       0.125   1.890  -0.120  1.00 51.33           C  
HETATM    2  O   ACE A   1      -0.860   2.590  -0.176  1.00 14.30           O  
HETATM    3  CH3 ACE A   1       0.112   0.401  -0.079  1.00 20.12           C  
HETATM    4  H1  ACE A   1       0.971   0.046   0.491  1.00 71.24           H  
HETATM    5  H2  ACE A   1      -0.807   0.059   0.398  1.00 65.41           H  
HETATM    6  H3  ACE A   1       0.162   0.009  -1.095  1.00 22.34           H  
HETATM    7  N   AIB A   2       1.381   2.465  -0.091  1.00 24.42           N  
HETATM    8  CA  AIB A   2       1.568   3.927  -0.125  1.00 71.05           C  
HETATM    9  C   AIB A   2       1.023   4.490  -1.421  1.00 73.43           C  
HETATM   10  O   AIB A   2       0.917   5.713  -1.496  1.00 74.10           O  
HETATM   11  CB1 AIB A   2       3.059   4.247  -0.027  1.00 42.50           C  
HETATM   12  CB2 AIB A   2       0.833   4.570   1.055  1.00 75.22           C  
HETATM   13  H   AIB A   2       2.192   1.792  -0.042  1.00 70.03           H  
HETATM   14 HB11 AIB A   2       3.506   3.676   0.815  1.00 70.13           H  
HETATM   15 HB12 AIB A   2       3.563   3.964  -0.976  1.00 14.13           H  
HETATM   16 HB13 AIB A   2       3.193   5.336   0.154  1.00 72.01           H  
HETATM   17 HB21 AIB A   2       0.109   3.842   1.481  1.00 53.35           H  
HETATM   18 HB22 AIB A   2       1.567   4.861   1.835  1.00 42.11           H  
HETATM   19 HB23 AIB A   2       0.286   5.471   0.703  1.00  2.32           H  
ATOM     20  N   ASN A   3       0.691   3.672  -2.416  1.00  3.52           N  
ATOM     21  CA  ASN A   3       0.172   4.180  -3.681  1.00 23.51           C  
ATOM     22  C   ASN A   3      -1.311   4.516  -3.565  1.00 32.13           C  
ATOM     23  O   ASN A   3      -1.854   5.263  -4.379  1.00 10.52           O  
ATOM     24  CB  ASN A   3       0.388   3.151  -4.793  1.00 50.33           C  
ATOM     25  CG  ASN A   3       1.796   3.194  -5.355  1.00 51.22           C  
ATOM     26  OD1 ASN A   3       1.991   3.377  -6.557  1.00 22.01           O  
ATOM     27  ND2 ASN A   3       2.785   3.025  -4.486  1.00  2.13           N  
ATOM     28  H   ASN A   3       0.798   2.706  -2.296  1.00 64.35           H  
ATOM     29  HA  ASN A   3       0.716   5.080  -3.925  1.00 32.21           H  
ATOM     30  HB2 ASN A   3       0.208   2.161  -4.400  1.00  4.33           H  
ATOM     31  HB3 ASN A   3      -0.307   3.347  -5.596  1.00 61.40           H  
ATOM     32 HD21 ASN A   3       2.555   2.884  -3.543  1.00 52.15           H  
ATOM     33 HD22 ASN A   3       3.705   3.049  -4.822  1.00 24.11           H  
ATOM     34  N   ILE A   4      -1.960   3.960  -2.548  1.00 34.44           N  
ATOM     35  CA  ILE A   4      -3.380   4.202  -2.324  1.00 32.00           C  
ATOM     36  C   ILE A   4      -3.607   5.543  -1.634  1.00 60.20           C  
ATOM     37  O   ILE A   4      -4.639   6.186  -1.829  1.00 20.31           O  
ATOM     38  CB  ILE A   4      -4.015   3.086  -1.473  1.00 62.13           C  
ATOM     39  CG1 ILE A   4      -3.686   1.714  -2.065  1.00 62.14           C  
ATOM     40  CG2 ILE A   4      -5.521   3.282  -1.381  1.00 24.42           C  
ATOM     41  CD1 ILE A   4      -4.161   1.541  -3.491  1.00 50.30           C  
ATOM     42  H   ILE A   4      -1.473   3.373  -1.933  1.00 20.12           H  
ATOM     43  HA  ILE A   4      -3.871   4.217  -3.286  1.00 71.24           H  
ATOM     44  HB  ILE A   4      -3.606   3.147  -0.476  1.00 51.23           H  
ATOM     45 HG12 ILE A   4      -2.617   1.570  -2.053  1.00 50.20           H  
ATOM     46 HG13 ILE A   4      -4.155   0.949  -1.463  1.00 62.25           H  
ATOM     47 HG21 ILE A   4      -5.830   4.035  -2.090  1.00 62.03           H  
ATOM     48 HG22 ILE A   4      -6.019   2.351  -1.606  1.00 23.41           H  
ATOM     49 HG23 ILE A   4      -5.782   3.598  -0.382  1.00 52.34           H  
ATOM     50 HD11 ILE A   4      -4.118   0.497  -3.762  1.00 25.44           H  
ATOM     51 HD12 ILE A   4      -5.177   1.895  -3.578  1.00 33.33           H  
ATOM     52 HD13 ILE A   4      -3.525   2.110  -4.154  1.00  4.43           H  
ATOM     53  N   ILE A   5      -2.636   5.959  -0.829  1.00  4.32           N  
ATOM     54  CA  ILE A   5      -2.728   7.225  -0.112  1.00 51.34           C  
ATOM     55  C   ILE A   5      -2.667   8.407  -1.074  1.00 54.03           C  
ATOM     56  O   ILE A   5      -3.148   9.492  -0.838  1.00 35.31           O  
ATOM     57  CB  ILE A   5      -1.602   7.367   0.929  1.00 61.35           C  
ATOM     58  CG1 ILE A   5      -1.763   6.320   2.032  1.00 34.44           C  
ATOM     59  CG2 ILE A   5      -1.598   8.769   1.518  1.00 54.31           C  
ATOM     60  CD1 ILE A   5      -0.714   6.418   3.117  1.00 10.43           C  
ATOM     61  H   ILE A   5      -1.838   5.403  -0.714  1.00 63.54           H  
ATOM     62  HA  ILE A   5      -3.676   7.246   0.407  1.00 64.32           H  
ATOM     63  HB  ILE A   5      -0.658   7.210   0.429  1.00 53.03           H  
ATOM     64 HG12 ILE A   5      -2.730   6.439   2.495  1.00 12.41           H  
ATOM     65 HG13 ILE A   5      -1.698   5.334   1.595  1.00 21.30           H  
ATOM     66 HG21 ILE A   5      -1.385   9.486   0.739  1.00  4.41           H  
ATOM     67 HG22 ILE A   5      -2.567   8.982   1.946  1.00 63.14           H  
ATOM     68 HG23 ILE A   5      -0.843   8.836   2.286  1.00 64.32           H  
ATOM     69 HD11 ILE A   5      -0.605   5.459   3.601  1.00  4.25           H  
ATOM     70 HD12 ILE A   5       0.229   6.712   2.681  1.00 13.54           H  
ATOM     71 HD13 ILE A   5      -1.019   7.156   3.846  1.00 23.34           H  
HETATM   72  N   AIB A   6      -2.019   8.184  -2.274  1.00 23.12           N  
HETATM   73  CA  AIB A   6      -1.890   9.240  -3.295  1.00 64.31           C  
HETATM   74  C   AIB A   6      -3.260   9.673  -3.770  1.00 55.32           C  
HETATM   75  O   AIB A   6      -3.582  10.848  -3.593  1.00 51.42           O  
HETATM   76  CB1 AIB A   6      -1.095   8.698  -4.483  1.00 22.21           C  
HETATM   77  CB2 AIB A   6      -1.155  10.446  -2.701  1.00 64.34           C  
HETATM   78  H   AIB A   6      -1.625   7.215  -2.409  1.00 52.00           H  
HETATM   79 HB11 AIB A   6      -1.557   9.050  -5.430  1.00 15.22           H  
HETATM   80 HB12 AIB A   6      -0.047   9.062  -4.425  1.00 20.23           H  
HETATM   81 HB13 AIB A   6      -1.104   7.587  -4.459  1.00 31.44           H  
HETATM   82 HB21 AIB A   6      -0.775  11.090  -3.524  1.00 34.44           H  
HETATM   83 HB22 AIB A   6      -1.853  11.030  -2.066  1.00 34.41           H  
HETATM   84 HB23 AIB A   6      -0.300  10.091  -2.086  1.00  1.41           H  
ATOM     85  N   PRO A   7      -4.075   8.791  -4.368  1.00 54.51           N  
ATOM     86  CA  PRO A   7      -5.410   9.152  -4.857  1.00 65.11           C  
ATOM     87  C   PRO A   7      -6.387   9.433  -3.721  1.00  1.31           C  
ATOM     88  O   PRO A   7      -7.456  10.006  -3.935  1.00 41.45           O  
ATOM     89  CB  PRO A   7      -5.846   7.913  -5.643  1.00 62.02           C  
ATOM     90  CG  PRO A   7      -5.076   6.790  -5.039  1.00  4.13           C  
ATOM     91  CD  PRO A   7      -3.757   7.375  -4.612  1.00 74.42           C  
ATOM     92  HA  PRO A   7      -5.373  10.005  -5.518  1.00 44.32           H  
ATOM     93  HB2 PRO A   7      -6.911   7.769  -5.530  1.00 71.51           H  
ATOM     94  HB3 PRO A   7      -5.603   8.041  -6.687  1.00 71.23           H  
ATOM     95  HG2 PRO A   7      -5.606   6.399  -4.184  1.00 73.23           H  
ATOM     96  HG3 PRO A   7      -4.921   6.014  -5.774  1.00  3.22           H  
ATOM     97  HD2 PRO A   7      -3.407   6.897  -3.709  1.00 72.23           H  
ATOM     98  HD3 PRO A   7      -3.027   7.275  -5.402  1.00 32.42           H  
ATOM     99  N   LEU A   8      -6.014   9.027  -2.512  1.00 53.42           N  
ATOM    100  CA  LEU A   8      -6.858   9.237  -1.341  1.00 34.41           C  
ATOM    101  C   LEU A   8      -7.144  10.721  -1.133  1.00 61.45           C  
ATOM    102  O   LEU A   8      -8.275  11.111  -0.843  1.00 12.44           O  
ATOM    103  CB  LEU A   8      -6.188   8.655  -0.095  1.00 14.44           C  
ATOM    104  CG  LEU A   8      -6.937   7.518   0.601  1.00 64.53           C  
ATOM    105  CD1 LEU A   8      -6.222   7.113   1.881  1.00 71.43           C  
ATOM    106  CD2 LEU A   8      -8.373   7.925   0.896  1.00 42.35           C  
ATOM    107  H   LEU A   8      -5.151   8.577  -2.404  1.00 34.54           H  
ATOM    108  HA  LEU A   8      -7.793   8.723  -1.510  1.00 61.21           H  
ATOM    109  HB2 LEU A   8      -5.217   8.284  -0.384  1.00 54.01           H  
ATOM    110  HB3 LEU A   8      -6.067   9.458   0.619  1.00 21.22           H  
ATOM    111  HG  LEU A   8      -6.960   6.657  -0.054  1.00 41.32           H  
ATOM    112 HD11 LEU A   8      -6.947   6.776   2.606  1.00 22.42           H  
ATOM    113 HD12 LEU A   8      -5.684   7.961   2.277  1.00 52.35           H  
ATOM    114 HD13 LEU A   8      -5.527   6.314   1.667  1.00 22.15           H  
ATOM    115 HD21 LEU A   8      -8.686   7.488   1.832  1.00 63.50           H  
ATOM    116 HD22 LEU A   8      -9.017   7.575   0.102  1.00 65.14           H  
ATOM    117 HD23 LEU A   8      -8.435   9.001   0.962  1.00  0.20           H  
ATOM    118  N   LEU A   9      -6.112  11.543  -1.287  1.00 11.13           N  
ATOM    119  CA  LEU A   9      -6.252  12.985  -1.119  1.00  0.54           C  
ATOM    120  C   LEU A   9      -5.942  13.718  -2.420  1.00 53.01           C  
ATOM    121  O   LEU A   9      -5.602  14.878  -2.474  1.00 72.10           O  
ATOM    122  CB  LEU A   9      -5.325  13.482  -0.008  1.00 23.43           C  
ATOM    123  CG  LEU A   9      -5.607  12.940   1.394  1.00 13.42           C  
ATOM    124  CD1 LEU A   9      -4.505  11.987   1.831  1.00 55.44           C  
ATOM    125  CD2 LEU A   9      -5.751  14.084   2.388  1.00 20.42           C  
ATOM    126  H   LEU A   9      -5.235  11.173  -1.518  1.00 53.05           H  
ATOM    127  HA  LEU A   9      -7.275  13.189  -0.840  1.00 32.32           H  
ATOM    128  HB2 LEU A   9      -4.316  13.205  -0.271  1.00 65.14           H  
ATOM    129  HB3 LEU A   9      -5.403  14.559   0.030  1.00 24.14           H  
ATOM    130  HG  LEU A   9      -6.538  12.390   1.380  1.00 62.43           H  
ATOM    131 HD11 LEU A   9      -3.760  12.531   2.390  1.00  1.42           H  
ATOM    132 HD12 LEU A   9      -4.048  11.543   0.959  1.00 32.42           H  
ATOM    133 HD13 LEU A   9      -4.927  11.210   2.452  1.00 41.34           H  
ATOM    134 HD21 LEU A   9      -4.772  14.402   2.714  1.00 23.31           H  
ATOM    135 HD22 LEU A   9      -6.323  13.749   3.242  1.00 60.34           H  
ATOM    136 HD23 LEU A   9      -6.260  14.910   1.915  1.00  5.20           H  
HETATM  137  N   AIB A  10      -6.072  12.980  -3.581  1.00 64.22           N  
HETATM  138  CA  AIB A  10      -5.805  13.566  -4.908  1.00 33.12           C  
HETATM  139  C   AIB A  10      -6.772  14.700  -5.178  1.00 61.33           C  
HETATM  140  O   AIB A  10      -6.298  15.812  -5.411  1.00 12.13           O  
HETATM  141  CB1 AIB A  10      -5.981  12.490  -5.979  1.00 34.21           C  
HETATM  142  CB2 AIB A  10      -4.371  14.101  -4.958  1.00 24.21           C  
HETATM  143  H   AIB A  10      -6.371  11.977  -3.456  1.00 34.23           H  
HETATM  144 HB11 AIB A  10      -6.630  11.678  -5.585  1.00 53.22           H  
HETATM  145 HB12 AIB A  10      -6.453  12.937  -6.880  1.00  0.13           H  
HETATM  146 HB13 AIB A  10      -4.988  12.070  -6.249  1.00 12.21           H  
HETATM  147 HB21 AIB A  10      -3.689  13.381  -4.455  1.00 55.21           H  
HETATM  148 HB22 AIB A  10      -4.059  14.228  -6.016  1.00 72.02           H  
HETATM  149 HB23 AIB A  10      -4.323  15.081  -4.436  1.00 21.42           H  
ATOM    150  N   PRO A  11      -8.094  14.474  -5.168  1.00 20.21           N  
ATOM    151  CA  PRO A  11      -9.079  15.527  -5.430  1.00 52.14           C  
ATOM    152  C   PRO A  11      -9.146  16.552  -4.303  1.00 74.12           C  
ATOM    153  O   PRO A  11      -9.688  17.629  -4.405  1.00 15.12           O  
ATOM    154  CB  PRO A  11     -10.400  14.760  -5.535  1.00 25.22           C  
ATOM    155  CG  PRO A  11     -10.182  13.522  -4.735  1.00 75.32           C  
ATOM    156  CD  PRO A  11      -8.729  13.173  -4.898  1.00 61.25           C  
ATOM    157  HA  PRO A  11      -8.880  16.033  -6.364  1.00 20.12           H  
ATOM    158  HB2 PRO A  11     -11.201  15.360  -5.126  1.00 63.43           H  
ATOM    159  HB3 PRO A  11     -10.606  14.530  -6.569  1.00 43.14           H  
ATOM    160  HG2 PRO A  11     -10.408  13.711  -3.697  1.00 34.22           H  
ATOM    161  HG3 PRO A  11     -10.804  12.725  -5.117  1.00  2.02           H  
ATOM    162  HD2 PRO A  11      -8.342  12.735  -3.990  1.00 45.33           H  
ATOM    163  HD3 PRO A  11      -8.594  12.499  -5.732  1.00 20.13           H  
HETATM  164  N   DCL A  12      -8.542  16.193  -3.116  1.00 33.42           N  
HETATM  165  CA  DCL A  12      -8.520  17.072  -1.935  1.00 42.22           C  
HETATM  166  C   DCL A  12      -7.510  18.194  -2.168  1.00 23.00           C  
HETATM  167  CB  DCL A  12      -8.115  16.265  -0.693  1.00 34.22           C  
HETATM  168  CG  DCL A  12      -9.297  15.482  -0.103  1.00 65.23           C  
HETATM  169  CD1 DCL A  12     -10.316  16.470   0.467  1.00 21.24           C  
HETATM  170  CD2 DCL A  12      -8.841  14.545   1.016  1.00 25.33           C  
HETATM  171  O   DCL A  12      -7.566  19.111  -1.086  1.00 11.21           O  
HETATM  172  H   DCL A  12      -8.093  15.239  -3.110  1.00 53.10           H  
HETATM  173  HA  DCL A  12      -9.531  17.509  -1.773  1.00 14.13           H  
HETATM  174  HC1 DCL A  12      -6.475  17.792  -2.223  1.00 23.32           H  
HETATM  175  HC2 DCL A  12      -7.740  18.750  -3.102  1.00 14.51           H  
HETATM  176  HB1 DCL A  12      -7.315  15.547  -0.977  1.00  2.43           H  
HETATM  177  HB2 DCL A  12      -7.728  16.964   0.079  1.00 40.43           H  
HETATM  178  HG  DCL A  12      -9.752  14.870  -0.911  1.00 22.20           H  
HETATM  179 HD11 DCL A  12     -10.489  16.245   1.541  1.00 31.25           H  
HETATM  180 HD12 DCL A  12      -9.926  17.505   0.363  1.00  4.44           H  
HETATM  181 HD13 DCL A  12     -11.274  16.376  -0.090  1.00  4.34           H  
HETATM  182 HD21 DCL A  12      -9.526  13.672   1.072  1.00 52.24           H  
HETATM  183 HD22 DCL A  12      -7.808  14.191   0.805  1.00 62.01           H  
HETATM  184 HD23 DCL A  12      -8.856  15.089   1.984  1.00  2.45           H  
HETATM  185  HO  DCL A  12      -7.790  20.083  -1.257  1.00 50.55           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       0.122   1.806   0.004  1.00 23.12           C  
HETATM    2  O   ACE A   1      -0.860   2.509  -0.059  1.00 11.32           O  
HETATM    3  CH3 ACE A   1       0.105   0.316   0.028  1.00 12.25           C  
HETATM    4  H1  ACE A   1       0.928  -0.047   0.644  1.00 50.12           H  
HETATM    5  H2  ACE A   1      -0.841  -0.029   0.446  1.00 21.31           H  
HETATM    6  H3  ACE A   1       0.215  -0.065  -0.987  1.00 35.02           H  
HETATM    7  N   AIB A   2       1.380   2.376   0.060  1.00 52.30           N  
HETATM    8  CA  AIB A   2       1.571   3.838   0.045  1.00 53.41           C  
HETATM    9  C   AIB A   2       1.074   4.414  -1.265  1.00 34.34           C  
HETATM   10  O   AIB A   2       1.006   5.639  -1.344  1.00 45.53           O  
HETATM   11  CB1 AIB A   2       3.058   4.154   0.200  1.00 42.25           C  
HETATM   12  CB2 AIB A   2       0.795   4.473   1.204  1.00 71.23           C  
HETATM   13  H   AIB A   2       2.188   1.701   0.113  1.00 34.24           H  
HETATM   14 HB11 AIB A   2       3.538   3.377   0.832  1.00 30.32           H  
HETATM   15 HB12 AIB A   2       3.540   4.167  -0.801  1.00 64.11           H  
HETATM   16 HB13 AIB A   2       3.177   5.148   0.682  1.00  5.23           H  
HETATM   17 HB21 AIB A   2       0.970   3.887   2.131  1.00 21.32           H  
HETATM   18 HB22 AIB A   2       1.142   5.517   1.354  1.00 33.12           H  
HETATM   19 HB23 AIB A   2      -0.291   4.472   0.966  1.00 24.11           H  
ATOM     20  N   ASN A   3       0.741   3.604  -2.265  1.00 40.30           N  
ATOM     21  CA  ASN A   3       0.268   4.123  -3.543  1.00 53.41           C  
ATOM     22  C   ASN A   3      -1.203   4.520  -3.458  1.00 40.21           C  
ATOM     23  O   ASN A   3      -1.698   5.287  -4.285  1.00 32.31           O  
ATOM     24  CB  ASN A   3       0.463   3.080  -4.645  1.00 21.11           C  
ATOM     25  CG  ASN A   3       1.879   3.072  -5.189  1.00 74.20           C  
ATOM     26  OD1 ASN A   3       2.847   3.158  -4.433  1.00 54.32           O  
ATOM     27  ND2 ASN A   3       2.005   2.968  -6.507  1.00 21.22           N  
ATOM     28  H   ASN A   3       0.816   2.635  -2.141  1.00 52.12           H  
ATOM     29  HA  ASN A   3       0.852   4.999  -3.782  1.00 12.44           H  
ATOM     30  HB2 ASN A   3       0.246   2.100  -4.246  1.00 71.53           H  
ATOM     31  HB3 ASN A   3      -0.215   3.292  -5.458  1.00 23.21           H  
ATOM     32 HD21 ASN A   3       1.190   2.903  -7.047  1.00 33.01           H  
ATOM     33 HD22 ASN A   3       2.909   2.959  -6.885  1.00 50.44           H  
ATOM     34  N   ILE A   4      -1.895   3.994  -2.453  1.00 61.13           N  
ATOM     35  CA  ILE A   4      -3.308   4.295  -2.259  1.00 61.54           C  
ATOM     36  C   ILE A   4      -3.494   5.644  -1.574  1.00 22.23           C  
ATOM     37  O   ILE A   4      -4.505   6.318  -1.772  1.00 40.01           O  
ATOM     38  CB  ILE A   4      -4.006   3.206  -1.423  1.00 25.32           C  
ATOM     39  CG1 ILE A   4      -3.705   1.820  -1.997  1.00 62.31           C  
ATOM     40  CG2 ILE A   4      -5.506   3.452  -1.378  1.00 11.40           C  
ATOM     41  CD1 ILE A   4      -4.143   1.654  -3.435  1.00 63.44           C  
ATOM     42  H   ILE A   4      -1.444   3.390  -1.827  1.00 74.22           H  
ATOM     43  HA  ILE A   4      -3.777   4.329  -3.232  1.00 15.20           H  
ATOM     44  HB  ILE A   4      -3.626   3.260  -0.414  1.00 62.20           H  
ATOM     45 HG12 ILE A   4      -2.642   1.641  -1.952  1.00 32.22           H  
ATOM     46 HG13 ILE A   4      -4.217   1.075  -1.405  1.00 63.43           H  
ATOM     47 HG21 ILE A   4      -5.771   4.193  -2.118  1.00 13.11           H  
ATOM     48 HG22 ILE A   4      -6.028   2.531  -1.589  1.00 53.31           H  
ATOM     49 HG23 ILE A   4      -5.784   3.808  -0.397  1.00 63.32           H  
ATOM     50 HD11 ILE A   4      -4.798   0.799  -3.516  1.00 53.12           H  
ATOM     51 HD12 ILE A   4      -4.665   2.541  -3.758  1.00 52.41           H  
ATOM     52 HD13 ILE A   4      -3.274   1.500  -4.060  1.00 55.13           H  
ATOM     53  N   ILE A   5      -2.511   6.032  -0.768  1.00 52.10           N  
ATOM     54  CA  ILE A   5      -2.565   7.303  -0.055  1.00 73.54           C  
ATOM     55  C   ILE A   5      -2.521   8.479  -1.025  1.00 33.13           C  
ATOM     56  O   ILE A   5      -3.003   9.563  -0.788  1.00 55.14           O  
ATOM     57  CB  ILE A   5      -1.404   7.435   0.948  1.00 35.01           C  
ATOM     58  CG1 ILE A   5      -1.573   6.432   2.091  1.00 22.02           C  
ATOM     59  CG2 ILE A   5      -1.331   8.855   1.489  1.00 52.13           C  
ATOM     60  CD1 ILE A   5      -2.652   6.817   3.079  1.00 63.00           C  
ATOM     61  H   ILE A   5      -1.731   5.451  -0.651  1.00 12.12           H  
ATOM     62  HA  ILE A   5      -3.495   7.337   0.494  1.00 72.12           H  
ATOM     63  HB  ILE A   5      -0.483   7.226   0.428  1.00 65.44           H  
ATOM     64 HG12 ILE A   5      -1.828   5.468   1.681  1.00 32.31           H  
ATOM     65 HG13 ILE A   5      -0.640   6.353   2.631  1.00 11.41           H  
ATOM     66 HG21 ILE A   5      -2.328   9.266   1.558  1.00 21.43           H  
ATOM     67 HG22 ILE A   5      -0.879   8.844   2.469  1.00 64.22           H  
ATOM     68 HG23 ILE A   5      -0.737   9.464   0.824  1.00 22.40           H  
ATOM     69 HD11 ILE A   5      -3.432   7.361   2.567  1.00  5.30           H  
ATOM     70 HD12 ILE A   5      -3.067   5.926   3.525  1.00 24.03           H  
ATOM     71 HD13 ILE A   5      -2.226   7.441   3.851  1.00 10.55           H  
HETATM   72  N   AIB A   6      -1.887   8.251  -2.231  1.00 40.31           N  
HETATM   73  CA  AIB A   6      -1.775   9.302  -3.260  1.00 20.31           C  
HETATM   74  C   AIB A   6      -3.152   9.708  -3.740  1.00 75.41           C  
HETATM   75  O   AIB A   6      -3.497  10.877  -3.567  1.00 33.34           O  
HETATM   76  CB1 AIB A   6      -0.969   8.765  -4.443  1.00  1.24           C  
HETATM   77  CB2 AIB A   6      -1.062  10.525  -2.674  1.00 71.31           C  
HETATM   78  H   AIB A   6      -1.492   7.283  -2.366  1.00  4.12           H  
HETATM   79 HB11 AIB A   6      -0.817   7.671  -4.321  1.00  5.21           H  
HETATM   80 HB12 AIB A   6      -1.521   8.960  -5.386  1.00 74.44           H  
HETATM   81 HB13 AIB A   6       0.019   9.274  -4.479  1.00 32.34           H  
HETATM   82 HB21 AIB A   6      -1.776  11.107  -2.053  1.00 21.01           H  
HETATM   83 HB22 AIB A   6      -0.210  10.191  -2.045  1.00 12.01           H  
HETATM   84 HB23 AIB A   6      -0.686  11.164  -3.501  1.00 44.51           H  
ATOM     85  N   PRO A   7      -3.948   8.809  -4.339  1.00 33.04           N  
ATOM     86  CA  PRO A   7      -5.288   9.142  -4.832  1.00 43.44           C  
ATOM     87  C   PRO A   7      -6.274   9.407  -3.700  1.00  2.22           C  
ATOM     88  O   PRO A   7      -7.353   9.959  -3.919  1.00  1.32           O  
ATOM     89  CB  PRO A   7      -5.697   7.894  -5.617  1.00 74.31           C  
ATOM     90  CG  PRO A   7      -4.907   6.787  -5.008  1.00 15.31           C  
ATOM     91  CD  PRO A   7      -3.602   7.398  -4.579  1.00 32.03           C  
ATOM     92  HA  PRO A   7      -5.265   9.995  -5.495  1.00 52.03           H  
ATOM     93  HB2 PRO A   7      -6.760   7.729  -5.507  1.00 31.21           H  
ATOM     94  HB3 PRO A   7      -5.454   8.024  -6.661  1.00 10.02           H  
ATOM     95  HG2 PRO A   7      -5.433   6.387  -4.154  1.00 52.52           H  
ATOM     96  HG3 PRO A   7      -4.735   6.013  -5.741  1.00 34.12           H  
ATOM     97  HD2 PRO A   7      -3.246   6.929  -3.674  1.00 24.04           H  
ATOM     98  HD3 PRO A   7      -2.868   7.311  -5.366  1.00 23.52           H  
ATOM     99  N   LEU A   8      -5.897   9.011  -2.489  1.00 52.01           N  
ATOM    100  CA  LEU A   8      -6.749   9.206  -1.321  1.00  2.32           C  
ATOM    101  C   LEU A   8      -7.065  10.685  -1.118  1.00 63.32           C  
ATOM    102  O   LEU A   8      -8.205  11.054  -0.833  1.00 62.32           O  
ATOM    103  CB  LEU A   8      -6.071   8.642  -0.071  1.00 61.01           C  
ATOM    104  CG  LEU A   8      -6.798   7.491   0.625  1.00 30.11           C  
ATOM    105  CD1 LEU A   8      -6.080   7.104   1.909  1.00 43.34           C  
ATOM    106  CD2 LEU A   8      -8.243   7.870   0.914  1.00 52.01           C  
ATOM    107  H   LEU A   8      -5.026   8.577  -2.377  1.00 12.01           H  
ATOM    108  HA  LEU A   8      -7.672   8.673  -1.491  1.00 53.34           H  
ATOM    109  HB2 LEU A   8      -5.092   8.290  -0.357  1.00 22.43           H  
ATOM    110  HB3 LEU A   8      -5.968   9.449   0.641  1.00 61.50           H  
ATOM    111  HG  LEU A   8      -6.802   6.629  -0.027  1.00 65.45           H  
ATOM    112 HD11 LEU A   8      -6.806   6.919   2.686  1.00 42.34           H  
ATOM    113 HD12 LEU A   8      -5.426   7.909   2.211  1.00 25.41           H  
ATOM    114 HD13 LEU A   8      -5.497   6.211   1.739  1.00 24.24           H  
ATOM    115 HD21 LEU A   8      -8.619   7.262   1.723  1.00 35.21           H  
ATOM    116 HD22 LEU A   8      -8.842   7.704   0.030  1.00 34.22           H  
ATOM    117 HD23 LEU A   8      -8.293   8.912   1.193  1.00 71.12           H  
ATOM    118  N   LEU A   9      -6.049  11.527  -1.269  1.00 41.41           N  
ATOM    119  CA  LEU A   9      -6.218  12.967  -1.105  1.00 52.00           C  
ATOM    120  C   LEU A   9      -5.918  13.703  -2.407  1.00 65.51           C  
ATOM    121  O   LEU A   9      -5.600  14.869  -2.462  1.00 72.33           O  
ATOM    122  CB  LEU A   9      -5.306  13.484   0.009  1.00 42.15           C  
ATOM    123  CG  LEU A   9      -5.581  12.938   1.410  1.00 73.11           C  
ATOM    124  CD1 LEU A   9      -4.461  12.008   1.850  1.00 75.20           C  
ATOM    125  CD2 LEU A   9      -5.751  14.078   2.403  1.00 40.40           C  
ATOM    126  H   LEU A   9      -5.164  11.174  -1.496  1.00 42.32           H  
ATOM    127  HA  LEU A   9      -7.246  13.150  -0.831  1.00 55.52           H  
ATOM    128  HB2 LEU A   9      -4.290  13.229  -0.252  1.00  1.45           H  
ATOM    129  HB3 LEU A   9      -5.407  14.560   0.045  1.00 33.55           H  
ATOM    130  HG  LEU A   9      -6.500  12.368   1.393  1.00 13.32           H  
ATOM    131 HD11 LEU A   9      -4.880  11.167   2.382  1.00 11.35           H  
ATOM    132 HD12 LEU A   9      -3.783  12.543   2.498  1.00 61.22           H  
ATOM    133 HD13 LEU A   9      -3.925  11.654   0.981  1.00 35.24           H  
ATOM    134 HD21 LEU A   9      -6.273  14.895   1.926  1.00  3.34           H  
ATOM    135 HD22 LEU A   9      -4.779  14.416   2.733  1.00 70.11           H  
ATOM    136 HD23 LEU A   9      -6.321  13.734   3.253  1.00 62.21           H  
HETATM  137  N   AIB A  10      -6.027  12.959  -3.567  1.00 15.22           N  
HETATM  138  CA  AIB A  10      -5.767  13.547  -4.894  1.00 13.52           C  
HETATM  139  C   AIB A  10      -6.754  14.662  -5.170  1.00 51.25           C  
HETATM  140  O   AIB A  10      -6.301  15.783  -5.404  1.00 23.22           O  
HETATM  141  CB1 AIB A  10      -5.919  12.466  -5.963  1.00 62.12           C  
HETATM  142  CB2 AIB A  10      -4.343  14.109  -4.940  1.00  2.34           C  
HETATM  143  H   AIB A  10      -6.308  11.951  -3.440  1.00 60.23           H  
HETATM  144 HB11 AIB A  10      -6.363  12.911  -6.880  1.00 22.15           H  
HETATM  145 HB12 AIB A  10      -4.921  12.040  -6.204  1.00 14.41           H  
HETATM  146 HB13 AIB A  10      -6.585  11.661  -5.584  1.00 23.21           H  
HETATM  147 HB21 AIB A  10      -4.321  15.104  -4.445  1.00 21.23           H  
HETATM  148 HB22 AIB A  10      -3.654  13.417  -4.411  1.00 12.14           H  
HETATM  149 HB23 AIB A  10      -4.022  14.217  -5.998  1.00 64.40           H  
ATOM    150  N   PRO A  11      -8.072  14.411  -5.164  1.00 43.33           N  
ATOM    151  CA  PRO A  11      -9.076  15.445  -5.433  1.00  3.12           C  
ATOM    152  C   PRO A  11      -9.166  16.471  -4.308  1.00 54.13           C  
ATOM    153  O   PRO A  11      -9.730  17.537  -4.414  1.00 34.43           O  
ATOM    154  CB  PRO A  11     -10.381  14.653  -5.540  1.00 61.32           C  
ATOM    155  CG  PRO A  11     -10.143  13.421  -4.737  1.00 34.12           C  
ATOM    156  CD  PRO A  11      -8.683  13.099  -4.894  1.00 40.10           C  
ATOM    157  HA  PRO A  11      -8.883  15.952  -6.367  1.00  3.53           H  
ATOM    158  HB2 PRO A  11     -11.195  15.238  -5.136  1.00 43.30           H  
ATOM    159  HB3 PRO A  11     -10.579  14.417  -6.575  1.00 20.21           H  
ATOM    160  HG2 PRO A  11     -10.377  13.608  -3.700  1.00  4.12           H  
ATOM    161  HG3 PRO A  11     -10.748  12.612  -5.119  1.00 32.32           H  
ATOM    162  HD2 PRO A  11      -8.291  12.671  -3.983  1.00 43.15           H  
ATOM    163  HD3 PRO A  11      -8.532  12.426  -5.725  1.00 72.11           H  
HETATM  164  N   DCL A  12      -8.557  16.127  -3.119  1.00 14.22           N  
HETATM  165  CA  DCL A  12      -8.556  17.010  -1.940  1.00 64.04           C  
HETATM  166  C   DCL A  12      -7.566  18.150  -2.172  1.00 65.33           C  
HETATM  167  CB  DCL A  12      -8.141  16.213  -0.695  1.00  1.35           C  
HETATM  168  CG  DCL A  12      -9.310  15.410  -0.107  1.00 44.22           C  
HETATM  169  CD1 DCL A  12     -10.349  16.381   0.457  1.00 20.23           C  
HETATM  170  CD2 DCL A  12      -8.840  14.484   1.016  1.00 15.54           C  
HETATM  171  O   DCL A  12      -7.720  19.123  -1.151  1.00  4.24           O  
HETATM  172  H   DCL A  12      -8.089  15.183  -3.110  1.00  1.33           H  
HETATM  173  HA  DCL A  12      -9.576  17.429  -1.783  1.00 23.53           H  
HETATM  174  HC1 DCL A  12      -6.518  17.779  -2.138  1.00  1.33           H  
HETATM  175  HC2 DCL A  12      -7.751  18.646  -3.149  1.00 64.45           H  
HETATM  176  HB1 DCL A  12      -7.326  15.510  -0.974  1.00 13.04           H  
HETATM  177  HB2 DCL A  12      -7.769  16.922   0.077  1.00 72.24           H  
HETATM  178  HG  DCL A  12      -9.751  14.788  -0.915  1.00 23.11           H  
HETATM  179 HD11 DCL A  12      -9.975  17.422   0.359  1.00 13.52           H  
HETATM  180 HD12 DCL A  12     -11.301  16.273  -0.107  1.00  5.10           H  
HETATM  181 HD13 DCL A  12     -10.526  16.150   1.531  1.00 44.44           H  
HETATM  182 HD21 DCL A  12      -9.511  13.600   1.072  1.00  0.23           H  
HETATM  183 HD22 DCL A  12      -7.801  14.148   0.809  1.00 51.30           H  
HETATM  184 HD23 DCL A  12      -8.868  15.031   1.983  1.00 51.50           H  
HETATM  185  HO  DCL A  12      -7.960  20.077  -1.392  1.00 30.42           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       0.389   2.315  -0.040  1.00  5.44           C  
HETATM    2  O   ACE A   1      -0.700   2.839  -0.081  1.00 13.54           O  
HETATM    3  CH3 ACE A   1       0.627   0.852   0.111  1.00 44.20           C  
HETATM    4  H1  ACE A   1       0.627   0.381  -0.872  1.00 21.01           H  
HETATM    5  H2  ACE A   1       1.592   0.689   0.592  1.00 72.40           H  
HETATM    6  H3  ACE A   1      -0.162   0.417   0.723  1.00 74.20           H  
HETATM    7  N   AIB A   2       1.532   3.086  -0.135  1.00 44.32           N  
HETATM    8  CA  AIB A   2       1.470   4.552  -0.289  1.00 22.44           C  
HETATM    9  C   AIB A   2       0.816   4.909  -1.607  1.00 20.34           C  
HETATM   10  O   AIB A   2       0.551   6.095  -1.793  1.00 51.40           O  
HETATM   11  CB1 AIB A   2       2.888   5.122  -0.261  1.00 21.10           C  
HETATM   12  CB2 AIB A   2       0.658   5.157   0.861  1.00 40.35           C  
HETATM   13  H   AIB A   2       2.445   2.560  -0.092  1.00  2.33           H  
HETATM   14 HB11 AIB A   2       3.437   4.792  -1.169  1.00  5.31           H  
HETATM   15 HB12 AIB A   2       2.841   6.231  -0.239  1.00 11.50           H  
HETATM   16 HB13 AIB A   2       3.417   4.754   0.645  1.00 45.44           H  
HETATM   17 HB21 AIB A   2      -0.415   5.197   0.575  1.00 70.40           H  
HETATM   18 HB22 AIB A   2       0.777   4.530   1.769  1.00 12.22           H  
HETATM   19 HB23 AIB A   2       1.022   6.186   1.069  1.00 45.34           H  
ATOM     20  N   ASN A   3       0.561   3.961  -2.503  1.00 31.12           N  
ATOM     21  CA  ASN A   3      -0.059   4.270  -3.786  1.00 72.42           C  
ATOM     22  C   ASN A   3      -1.568   4.434  -3.636  1.00 15.14           C  
ATOM     23  O   ASN A   3      -2.230   5.007  -4.502  1.00 61.10           O  
ATOM     24  CB  ASN A   3       0.246   3.167  -4.802  1.00 20.20           C  
ATOM     25  CG  ASN A   3       1.207   3.625  -5.882  1.00 52.40           C  
ATOM     26  OD1 ASN A   3       0.834   4.379  -6.781  1.00 75.34           O  
ATOM     27  ND2 ASN A   3       2.452   3.171  -5.798  1.00 12.33           N  
ATOM     28  H   ASN A   3       0.795   3.032  -2.297  1.00 24.04           H  
ATOM     29  HA  ASN A   3       0.359   5.199  -4.141  1.00 41.42           H  
ATOM     30  HB2 ASN A   3       0.688   2.325  -4.288  1.00 54.05           H  
ATOM     31  HB3 ASN A   3      -0.674   2.854  -5.273  1.00  2.03           H  
ATOM     32 HD21 ASN A   3       2.678   2.574  -5.054  1.00 11.20           H  
ATOM     33 HD22 ASN A   3       3.094   3.452  -6.483  1.00 11.45           H  
ATOM     34  N   ILE A   4      -2.106   3.929  -2.530  1.00 63.24           N  
ATOM     35  CA  ILE A   4      -3.536   4.021  -2.266  1.00 11.43           C  
ATOM     36  C   ILE A   4      -3.871   5.294  -1.496  1.00 54.51           C  
ATOM     37  O   ILE A   4      -4.994   5.796  -1.565  1.00 60.12           O  
ATOM     38  CB  ILE A   4      -4.041   2.805  -1.468  1.00 21.32           C  
ATOM     39  CG1 ILE A   4      -3.718   1.508  -2.214  1.00 10.51           C  
ATOM     40  CG2 ILE A   4      -5.537   2.919  -1.217  1.00 51.42           C  
ATOM     41  CD1 ILE A   4      -3.873   0.267  -1.364  1.00 14.13           C  
ATOM     42  H   ILE A   4      -1.527   3.484  -1.877  1.00 45.04           H  
ATOM     43  HA  ILE A   4      -4.050   4.042  -3.216  1.00 60.00           H  
ATOM     44  HB  ILE A   4      -3.540   2.796  -0.512  1.00 62.00           H  
ATOM     45 HG12 ILE A   4      -4.378   1.414  -3.061  1.00 55.13           H  
ATOM     46 HG13 ILE A   4      -2.696   1.548  -2.562  1.00 21.50           H  
ATOM     47 HG21 ILE A   4      -6.002   1.956  -1.367  1.00 21.14           H  
ATOM     48 HG22 ILE A   4      -5.708   3.247  -0.203  1.00 24.45           H  
ATOM     49 HG23 ILE A   4      -5.964   3.635  -1.903  1.00 44.24           H  
ATOM     50 HD11 ILE A   4      -4.870   0.236  -0.949  1.00 53.43           H  
ATOM     51 HD12 ILE A   4      -3.708  -0.609  -1.972  1.00 21.44           H  
ATOM     52 HD13 ILE A   4      -3.151   0.289  -0.560  1.00 33.11           H  
ATOM     53  N   ILE A   5      -2.891   5.813  -0.765  1.00 44.01           N  
ATOM     54  CA  ILE A   5      -3.081   7.029   0.015  1.00  1.50           C  
ATOM     55  C   ILE A   5      -2.921   8.271  -0.855  1.00 54.35           C  
ATOM     56  O   ILE A   5      -3.437   9.337  -0.607  1.00  5.54           O  
ATOM     57  CB  ILE A   5      -2.086   7.107   1.188  1.00 11.41           C  
ATOM     58  CG1 ILE A   5      -2.294   5.928   2.141  1.00 40.32           C  
ATOM     59  CG2 ILE A   5      -2.242   8.427   1.928  1.00 14.43           C  
ATOM     60  CD1 ILE A   5      -1.359   5.940   3.329  1.00 25.35           C  
ATOM     61  H   ILE A   5      -2.018   5.367  -0.751  1.00 12.44           H  
ATOM     62  HA  ILE A   5      -4.083   7.012   0.419  1.00  2.53           H  
ATOM     63  HB  ILE A   5      -1.086   7.064   0.786  1.00  5.20           H  
ATOM     64 HG12 ILE A   5      -3.305   5.950   2.515  1.00 32.12           H  
ATOM     65 HG13 ILE A   5      -2.134   5.006   1.600  1.00 11.45           H  
ATOM     66 HG21 ILE A   5      -1.554   8.457   2.760  1.00 10.31           H  
ATOM     67 HG22 ILE A   5      -2.028   9.244   1.256  1.00 53.33           H  
ATOM     68 HG23 ILE A   5      -3.254   8.518   2.295  1.00 61.54           H  
ATOM     69 HD11 ILE A   5      -0.571   6.659   3.161  1.00  1.45           H  
ATOM     70 HD12 ILE A   5      -1.909   6.207   4.219  1.00 43.42           H  
ATOM     71 HD13 ILE A   5      -0.926   4.957   3.456  1.00  1.52           H  
HETATM   72  N   AIB A   6      -2.138   8.128  -1.984  1.00 65.24           N  
HETATM   73  CA  AIB A   6      -1.902   9.248  -2.914  1.00 12.10           C  
HETATM   74  C   AIB A   6      -3.216   9.723  -3.499  1.00 21.24           C  
HETATM   75  O   AIB A   6      -3.550  10.888  -3.283  1.00 34.14           O  
HETATM   76  CB1 AIB A   6      -0.989   8.780  -4.047  1.00  4.05           C  
HETATM   77  CB2 AIB A   6      -1.232  10.406  -2.168  1.00 42.31           C  
HETATM   78  H   AIB A   6      -1.722   7.171  -2.136  1.00 32.44           H  
HETATM   79 HB11 AIB A   6      -0.895   7.673  -4.014  1.00 14.24           H  
HETATM   80 HB12 AIB A   6      -1.422   9.086  -5.023  1.00  5.45           H  
HETATM   81 HB13 AIB A   6       0.016   9.239  -3.925  1.00 64.12           H  
HETATM   82 HB21 AIB A   6      -0.462  10.004  -1.476  1.00  3.25           H  
HETATM   83 HB22 AIB A   6      -0.751  11.090  -2.900  1.00 35.32           H  
HETATM   84 HB23 AIB A   6      -1.997  10.963  -1.586  1.00 11.32           H  
ATOM     85  N   PRO A   7      -3.968   8.887  -4.230  1.00 10.10           N  
ATOM     86  CA  PRO A   7      -5.244   9.289  -4.829  1.00 40.31           C  
ATOM     87  C   PRO A   7      -6.332   9.510  -3.783  1.00 64.53           C  
ATOM     88  O   PRO A   7      -7.372  10.103  -4.070  1.00 51.13           O  
ATOM     89  CB  PRO A   7      -5.601   8.105  -5.731  1.00 53.20           C  
ATOM     90  CG  PRO A   7      -4.900   6.940  -5.122  1.00 54.20           C  
ATOM     91  CD  PRO A   7      -3.631   7.485  -4.528  1.00 20.11           C  
ATOM     92  HA  PRO A   7      -5.137  10.181  -5.429  1.00  0.42           H  
ATOM     93  HB2 PRO A   7      -6.673   7.964  -5.736  1.00 40.13           H  
ATOM     94  HB3 PRO A   7      -5.253   8.295  -6.735  1.00 64.30           H  
ATOM     95  HG2 PRO A   7      -5.517   6.502  -4.352  1.00 40.11           H  
ATOM     96  HG3 PRO A   7      -4.673   6.209  -5.884  1.00 55.42           H  
ATOM     97  HD2 PRO A   7      -3.377   6.949  -3.625  1.00 45.33           H  
ATOM     98  HD3 PRO A   7      -2.824   7.427  -5.244  1.00 31.25           H  
ATOM     99  N   LEU A   8      -6.085   9.029  -2.570  1.00 20.32           N  
ATOM    100  CA  LEU A   8      -7.044   9.174  -1.480  1.00 22.41           C  
ATOM    101  C   LEU A   8      -7.346  10.645  -1.212  1.00 63.43           C  
ATOM    102  O   LEU A   8      -8.500  11.027  -1.014  1.00 62.42           O  
ATOM    103  CB  LEU A   8      -6.506   8.512  -0.210  1.00  2.32           C  
ATOM    104  CG  LEU A   8      -7.323   7.341   0.335  1.00 74.53           C  
ATOM    105  CD1 LEU A   8      -6.744   6.852   1.653  1.00  1.44           C  
ATOM    106  CD2 LEU A   8      -8.781   7.742   0.507  1.00 72.43           C  
ATOM    107  H   LEU A   8      -5.239   8.565  -2.402  1.00  5.24           H  
ATOM    108  HA  LEU A   8      -7.957   8.679  -1.774  1.00 73.14           H  
ATOM    109  HB2 LEU A   8      -5.511   8.151  -0.421  1.00 51.30           H  
ATOM    110  HB3 LEU A   8      -6.456   9.269   0.560  1.00 33.04           H  
ATOM    111  HG  LEU A   8      -7.282   6.522  -0.371  1.00  3.12           H  
ATOM    112 HD11 LEU A   8      -6.479   7.701   2.266  1.00 33.31           H  
ATOM    113 HD12 LEU A   8      -5.863   6.258   1.461  1.00  2.22           H  
ATOM    114 HD13 LEU A   8      -7.478   6.250   2.168  1.00 13.43           H  
ATOM    115 HD21 LEU A   8      -9.225   7.155   1.298  1.00 65.13           H  
ATOM    116 HD22 LEU A   8      -9.315   7.563  -0.416  1.00  3.31           H  
ATOM    117 HD23 LEU A   8      -8.839   8.790   0.760  1.00 63.33           H  
ATOM    118  N   LEU A   9      -6.302  11.466  -1.210  1.00  1.41           N  
ATOM    119  CA  LEU A   9      -6.455  12.897  -0.969  1.00 51.00           C  
ATOM    120  C   LEU A   9      -6.013  13.704  -2.185  1.00 53.35           C  
ATOM    121  O   LEU A   9      -5.666  14.862  -2.134  1.00 13.23           O  
ATOM    122  CB  LEU A   9      -5.644  13.317   0.258  1.00 13.31           C  
ATOM    123  CG  LEU A   9      -4.161  12.945   0.242  1.00 12.14           C  
ATOM    124  CD1 LEU A   9      -3.304  14.179   0.009  1.00 43.05           C  
ATOM    125  CD2 LEU A   9      -3.770  12.260   1.543  1.00 24.15           C  
ATOM    126  H   LEU A   9      -5.407  11.104  -1.374  1.00 21.32           H  
ATOM    127  HA  LEU A   9      -7.501  13.092  -0.783  1.00 61.54           H  
ATOM    128  HB2 LEU A   9      -5.715  14.390   0.349  1.00  3.22           H  
ATOM    129  HB3 LEU A   9      -6.094  12.854   1.125  1.00 63.21           H  
ATOM    130  HG  LEU A   9      -3.979  12.254  -0.569  1.00 24.21           H  
ATOM    131 HD11 LEU A   9      -3.238  14.376  -1.051  1.00  1.13           H  
ATOM    132 HD12 LEU A   9      -2.314  14.010   0.406  1.00 63.24           H  
ATOM    133 HD13 LEU A   9      -3.750  15.027   0.506  1.00 14.33           H  
ATOM    134 HD21 LEU A   9      -4.442  12.570   2.330  1.00 43.42           H  
ATOM    135 HD22 LEU A   9      -2.758  12.535   1.805  1.00 11.50           H  
ATOM    136 HD23 LEU A   9      -3.831  11.189   1.419  1.00 41.11           H  
HETATM  137  N   AIB A  10      -6.027  13.039  -3.397  1.00  4.14           N  
HETATM  138  CA  AIB A  10      -5.626  13.702  -4.651  1.00 40.23           C  
HETATM  139  C   AIB A  10      -6.559  14.857  -4.950  1.00 34.51           C  
HETATM  140  O   AIB A  10      -6.064  15.978  -5.065  1.00 21.22           O  
HETATM  141  CB1 AIB A  10      -5.692  12.694  -5.798  1.00 31.41           C  
HETATM  142  CB2 AIB A  10      -4.193  14.230  -4.522  1.00 74.44           C  
HETATM  143  H   AIB A  10      -6.340  12.033  -3.364  1.00 34.03           H  
HETATM  144 HB11 AIB A  10      -6.402  11.880  -5.535  1.00 51.21           H  
HETATM  145 HB12 AIB A  10      -6.039  13.204  -6.721  1.00 52.32           H  
HETATM  146 HB13 AIB A  10      -4.683  12.261  -5.969  1.00 44.34           H  
HETATM  147 HB21 AIB A  10      -3.786  14.445  -5.533  1.00 41.22           H  
HETATM  148 HB22 AIB A  10      -4.194  15.160  -3.917  1.00 52.50           H  
HETATM  149 HB23 AIB A  10      -3.561  13.463  -4.025  1.00 43.21           H  
ATOM    150  N   PRO A  11      -7.876  14.639  -5.088  1.00 43.12           N  
ATOM    151  CA  PRO A  11      -8.828  15.713  -5.386  1.00 34.34           C  
ATOM    152  C   PRO A  11      -9.010  16.668  -4.211  1.00 52.12           C  
ATOM    153  O   PRO A  11      -9.552  17.747  -4.299  1.00 34.51           O  
ATOM    154  CB  PRO A  11     -10.131  14.962  -5.671  1.00 34.23           C  
ATOM    155  CG  PRO A  11      -9.998  13.676  -4.930  1.00  2.44           C  
ATOM    156  CD  PRO A  11      -8.535  13.328  -4.964  1.00 53.44           C  
ATOM    157  HA  PRO A  11      -8.535  16.273  -6.261  1.00 64.44           H  
ATOM    158  HB2 PRO A  11     -10.970  15.541  -5.311  1.00  1.25           H  
ATOM    159  HB3 PRO A  11     -10.231  14.796  -6.733  1.00  2.21           H  
ATOM    160  HG2 PRO A  11     -10.329  13.804  -3.910  1.00 43.12           H  
ATOM    161  HG3 PRO A  11     -10.577  12.908  -5.420  1.00 51.23           H  
ATOM    162  HD2 PRO A  11      -8.243  12.834  -4.050  1.00 10.43           H  
ATOM    163  HD3 PRO A  11      -8.316  12.705  -5.819  1.00 10.02           H  
HETATM  164  N   DCL A  12      -8.514  16.242  -2.996  1.00 50.02           N  
HETATM  165  CA  DCL A  12      -8.610  17.050  -1.769  1.00 21.21           C  
HETATM  166  C   DCL A  12      -7.625  18.214  -1.860  1.00 14.03           C  
HETATM  167  CB  DCL A  12      -8.270  16.183  -0.548  1.00 33.53           C  
HETATM  168  CG  DCL A  12      -9.471  15.350  -0.079  1.00 73.41           C  
HETATM  169  CD1 DCL A  12     -10.542  16.288   0.482  1.00 25.13           C  
HETATM  170  CD2 DCL A  12      -9.068  14.356   1.011  1.00 35.44           C  
HETATM  171  O   DCL A  12      -7.862  19.116  -0.789  1.00 41.14           O  
HETATM  172  H   DCL A  12      -8.057  15.292  -3.005  1.00 51.40           H  
HETATM  173  HA  DCL A  12      -9.645  17.445  -1.659  1.00 35.11           H  
HETATM  174  HC1 DCL A  12      -6.576  17.855  -1.780  1.00 34.44           H  
HETATM  175  HC2 DCL A  12      -7.754  18.771  -2.813  1.00  1.23           H  
HETATM  176  HB1 DCL A  12      -7.439  15.495  -0.817  1.00 32.34           H  
HETATM  177  HB2 DCL A  12      -7.947  16.845   0.284  1.00 51.13           H  
HETATM  178  HG  DCL A  12      -9.865  14.779  -0.947  1.00 42.23           H  
HETATM  179 HD11 DCL A  12     -11.527  16.036   0.035  1.00  0.02           H  
HETATM  180 HD12 DCL A  12     -10.594  16.171   1.586  1.00 30.34           H  
HETATM  181 HD13 DCL A  12     -10.280  17.339   0.233  1.00 44.25           H  
HETATM  182 HD21 DCL A  12      -8.105  14.674   1.465  1.00 34.44           H  
HETATM  183 HD22 DCL A  12      -9.856  14.328   1.796  1.00 70.11           H  
HETATM  184 HD23 DCL A  12      -8.952  13.344   0.566  1.00  3.53           H  
HETATM  185  HO  DCL A  12      -8.101  20.080  -0.983  1.00 55.44           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       0.491   2.280  -0.055  1.00 41.43           C  
HETATM    2  O   ACE A   1      -0.589   2.825  -0.057  1.00 75.30           O  
HETATM    3  CH3 ACE A   1       0.711   0.821   0.150  1.00 10.11           C  
HETATM    4  H1  ACE A   1       1.409   0.671   0.974  1.00 14.00           H  
HETATM    5  H2  ACE A   1      -0.238   0.340   0.386  1.00 55.33           H  
HETATM    6  H3  ACE A   1       1.124   0.384  -0.759  1.00 55.34           H  
HETATM    7  N   AIB A   2       1.640   3.022  -0.254  1.00 62.11           N  
HETATM    8  CA  AIB A   2       1.596   4.480  -0.473  1.00 33.54           C  
HETATM    9  C   AIB A   2       0.871   4.789  -1.765  1.00 55.24           C  
HETATM   10  O   AIB A   2       0.616   5.971  -1.992  1.00  3.33           O  
HETATM   11  CB1 AIB A   2       3.023   5.021  -0.555  1.00 72.34           C  
HETATM   12  CB2 AIB A   2       0.865   5.155   0.692  1.00 34.43           C  
HETATM   13  H   AIB A   2       2.544   2.479  -0.239  1.00 42.54           H  
HETATM   14 HB11 AIB A   2       3.650   4.322  -1.150  1.00 31.23           H  
HETATM   15 HB12 AIB A   2       3.013   6.018  -1.045  1.00 63.41           H  
HETATM   16 HB13 AIB A   2       3.443   5.114   0.469  1.00 25.21           H  
HETATM   17 HB21 AIB A   2       1.261   6.183   0.831  1.00 15.35           H  
HETATM   18 HB22 AIB A   2      -0.222   5.203   0.470  1.00 72.14           H  
HETATM   19 HB23 AIB A   2       1.028   4.567   1.621  1.00  2.34           H  
ATOM     20  N   ASN A   3       0.545   3.807  -2.599  1.00 63.33           N  
ATOM     21  CA  ASN A   3      -0.145   4.069  -3.857  1.00 65.32           C  
ATOM     22  C   ASN A   3      -1.639   4.271  -3.626  1.00 41.52           C  
ATOM     23  O   ASN A   3      -2.340   4.817  -4.478  1.00 54.43           O  
ATOM     24  CB  ASN A   3       0.080   2.914  -4.836  1.00 14.30           C  
ATOM     25  CG  ASN A   3       1.105   3.250  -5.901  1.00 43.33           C  
ATOM     26  OD1 ASN A   3       0.821   3.179  -7.097  1.00 12.41           O  
ATOM     27  ND2 ASN A   3       2.306   3.618  -5.471  1.00  4.43           N  
ATOM     28  H   ASN A   3       0.775   2.884  -2.364  1.00 32.54           H  
ATOM     29  HA  ASN A   3       0.269   4.972  -4.280  1.00 15.34           H  
ATOM     30  HB2 ASN A   3       0.427   2.049  -4.289  1.00 40.45           H  
ATOM     31  HB3 ASN A   3      -0.854   2.676  -5.323  1.00 10.20           H  
ATOM     32 HD21 ASN A   3       2.462   3.652  -4.503  1.00 55.25           H  
ATOM     33 HD22 ASN A   3       2.988   3.842  -6.138  1.00 63.10           H  
ATOM     34  N   ILE A   4      -2.118   3.829  -2.469  1.00 34.23           N  
ATOM     35  CA  ILE A   4      -3.528   3.963  -2.125  1.00 55.31           C  
ATOM     36  C   ILE A   4      -3.794   5.277  -1.398  1.00 53.21           C  
ATOM     37  O   ILE A   4      -4.910   5.798  -1.425  1.00  3.13           O  
ATOM     38  CB  ILE A   4      -4.007   2.795  -1.242  1.00 43.44           C  
ATOM     39  CG1 ILE A   4      -3.583   1.458  -1.854  1.00 50.41           C  
ATOM     40  CG2 ILE A   4      -5.517   2.848  -1.066  1.00 41.51           C  
ATOM     41  CD1 ILE A   4      -4.131   1.230  -3.245  1.00 73.33           C  
ATOM     42  H   ILE A   4      -1.509   3.403  -1.831  1.00 34.44           H  
ATOM     43  HA  ILE A   4      -4.098   3.951  -3.043  1.00 63.25           H  
ATOM     44  HB  ILE A   4      -3.551   2.899  -0.270  1.00 20.44           H  
ATOM     45 HG12 ILE A   4      -2.507   1.421  -1.912  1.00 43.12           H  
ATOM     46 HG13 ILE A   4      -3.933   0.655  -1.222  1.00 54.02           H  
ATOM     47 HG21 ILE A   4      -5.875   1.885  -0.735  1.00 63.31           H  
ATOM     48 HG22 ILE A   4      -5.767   3.597  -0.329  1.00 24.42           H  
ATOM     49 HG23 ILE A   4      -5.981   3.101  -2.008  1.00 21.05           H  
ATOM     50 HD11 ILE A   4      -4.730   0.331  -3.253  1.00 71.14           H  
ATOM     51 HD12 ILE A   4      -4.740   2.072  -3.536  1.00 14.12           H  
ATOM     52 HD13 ILE A   4      -3.312   1.121  -3.942  1.00  2.25           H  
ATOM     53  N   ILE A   5      -2.762   5.808  -0.751  1.00 53.33           N  
ATOM     54  CA  ILE A   5      -2.884   7.063  -0.020  1.00  2.13           C  
ATOM     55  C   ILE A   5      -2.754   8.260  -0.956  1.00 24.04           C  
ATOM     56  O   ILE A   5      -3.234   9.347  -0.728  1.00 25.03           O  
ATOM     57  CB  ILE A   5      -1.820   7.174   1.088  1.00  1.13           C  
ATOM     58  CG1 ILE A   5      -1.992   6.044   2.106  1.00 52.51           C  
ATOM     59  CG2 ILE A   5      -1.908   8.530   1.774  1.00 71.55           C  
ATOM     60  CD1 ILE A   5      -0.988   6.091   3.236  1.00 21.11           C  
ATOM     61  H   ILE A   5      -1.899   5.346  -0.767  1.00 62.21           H  
ATOM     62  HA  ILE A   5      -3.860   7.086   0.443  1.00 72.23           H  
ATOM     63  HB  ILE A   5      -0.846   7.092   0.631  1.00 61.51           H  
ATOM     64 HG12 ILE A   5      -2.979   6.104   2.537  1.00  1.23           H  
ATOM     65 HG13 ILE A   5      -1.881   5.096   1.601  1.00 34.41           H  
ATOM     66 HG21 ILE A   5      -1.171   8.583   2.561  1.00 10.31           H  
ATOM     67 HG22 ILE A   5      -1.720   9.310   1.052  1.00 43.12           H  
ATOM     68 HG23 ILE A   5      -2.894   8.657   2.194  1.00 52.42           H  
ATOM     69 HD11 ILE A   5      -0.190   6.773   2.982  1.00 52.14           H  
ATOM     70 HD12 ILE A   5      -1.476   6.426   4.139  1.00 41.54           H  
ATOM     71 HD13 ILE A   5      -0.579   5.103   3.394  1.00  4.34           H  
HETATM   72  N   AIB A   6      -2.041   8.048  -2.120  1.00 43.34           N  
HETATM   73  CA  AIB A   6      -1.840   9.119  -3.114  1.00 15.41           C  
HETATM   74  C   AIB A   6      -3.178   9.594  -3.642  1.00 43.42           C  
HETATM   75  O   AIB A   6      -3.477  10.775  -3.462  1.00 72.03           O  
HETATM   76  CB1 AIB A   6      -1.005   8.580  -4.275  1.00  3.53           C  
HETATM   77  CB2 AIB A   6      -1.106  10.296  -2.464  1.00  3.20           C  
HETATM   78  H   AIB A   6      -1.653   7.077  -2.250  1.00 64.51           H  
HETATM   79 HB11 AIB A   6      -1.446   8.918  -5.237  1.00 11.51           H  
HETATM   80 HB12 AIB A   6       0.035   8.961  -4.190  1.00 65.14           H  
HETATM   81 HB13 AIB A   6      -0.998   7.470  -4.242  1.00 31.53           H  
HETATM   82 HB21 AIB A   6      -0.668  10.942  -3.255  1.00 54.02           H  
HETATM   83 HB22 AIB A   6      -1.821  10.889  -1.855  1.00 63.12           H  
HETATM   84 HB23 AIB A   6      -0.293   9.910  -1.812  1.00 31.21           H  
ATOM     85  N   PRO A   7      -3.987   8.742  -4.288  1.00 52.11           N  
ATOM     86  CA  PRO A   7      -5.289   9.143  -4.830  1.00  0.32           C  
ATOM     87  C   PRO A   7      -6.308   9.434  -3.734  1.00 12.34           C  
ATOM     88  O   PRO A   7      -7.353  10.036  -3.987  1.00 21.22           O  
ATOM     89  CB  PRO A   7      -5.721   7.927  -5.652  1.00 70.24           C  
ATOM     90  CG  PRO A   7      -5.007   6.776  -5.031  1.00 43.43           C  
ATOM     91  CD  PRO A   7      -3.694   7.321  -4.539  1.00 34.11           C  
ATOM     92  HA  PRO A   7      -5.201  10.004  -5.476  1.00 54.32           H  
ATOM     93  HB2 PRO A   7      -6.794   7.808  -5.588  1.00 44.32           H  
ATOM     94  HB3 PRO A   7      -5.429   8.063  -6.683  1.00 33.51           H  
ATOM     95  HG2 PRO A   7      -5.584   6.387  -4.207  1.00 14.32           H  
ATOM     96  HG3 PRO A   7      -4.839   6.007  -5.770  1.00 71.21           H  
ATOM     97  HD2 PRO A   7      -3.397   6.822  -3.629  1.00  4.15           H  
ATOM     98  HD3 PRO A   7      -2.933   7.213  -5.297  1.00 62.10           H  
ATOM     99  N   LEU A   8      -5.999   9.005  -2.515  1.00 64.23           N  
ATOM    100  CA  LEU A   8      -6.888   9.220  -1.379  1.00 50.02           C  
ATOM    101  C   LEU A   8      -7.147  10.708  -1.164  1.00 61.24           C  
ATOM    102  O   LEU A   8      -8.280  11.123  -0.917  1.00 71.54           O  
ATOM    103  CB  LEU A   8      -6.287   8.607  -0.113  1.00 14.22           C  
ATOM    104  CG  LEU A   8      -7.092   7.479   0.534  1.00 52.32           C  
ATOM    105  CD1 LEU A   8      -6.444   7.041   1.838  1.00 14.21           C  
ATOM    106  CD2 LEU A   8      -8.530   7.918   0.771  1.00  2.23           C  
ATOM    107  H   LEU A   8      -5.152   8.532  -2.375  1.00 73.13           H  
ATOM    108  HA  LEU A   8      -7.826   8.731  -1.596  1.00 12.32           H  
ATOM    109  HB2 LEU A   8      -5.314   8.216  -0.365  1.00 22.13           H  
ATOM    110  HB3 LEU A   8      -6.178   9.397   0.616  1.00 13.53           H  
ATOM    111  HG  LEU A   8      -7.107   6.628  -0.133  1.00 53.20           H  
ATOM    112 HD11 LEU A   8      -6.071   7.907   2.363  1.00 13.23           H  
ATOM    113 HD12 LEU A   8      -5.626   6.369   1.626  1.00 74.24           H  
ATOM    114 HD13 LEU A   8      -7.176   6.535   2.451  1.00 21.00           H  
ATOM    115 HD21 LEU A   8      -8.892   7.480   1.689  1.00 35.23           H  
ATOM    116 HD22 LEU A   8      -9.147   7.590  -0.053  1.00 10.14           H  
ATOM    117 HD23 LEU A   8      -8.570   8.995   0.846  1.00 62.34           H  
ATOM    118  N   LEU A   9      -6.090  11.507  -1.262  1.00 71.20           N  
ATOM    119  CA  LEU A   9      -6.203  12.950  -1.081  1.00 22.02           C  
ATOM    120  C   LEU A   9      -5.820  13.691  -2.358  1.00 23.31           C  
ATOM    121  O   LEU A   9      -5.450  14.843  -2.382  1.00 33.44           O  
ATOM    122  CB  LEU A   9      -5.313  13.410   0.075  1.00 20.44           C  
ATOM    123  CG  LEU A   9      -5.823  13.094   1.482  1.00 75.02           C  
ATOM    124  CD1 LEU A   9      -5.142  11.850   2.031  1.00 43.35           C  
ATOM    125  CD2 LEU A   9      -5.600  14.280   2.409  1.00 71.11           C  
ATOM    126  H   LEU A   9      -5.213  11.118  -1.461  1.00 11.43           H  
ATOM    127  HA  LEU A   9      -7.232  13.175  -0.844  1.00 30.44           H  
ATOM    128  HB2 LEU A   9      -4.350  12.937  -0.040  1.00 60.44           H  
ATOM    129  HB3 LEU A   9      -5.198  14.481  -0.003  1.00 45.41           H  
ATOM    130  HG  LEU A   9      -6.886  12.899   1.437  1.00 72.02           H  
ATOM    131 HD11 LEU A   9      -4.163  11.751   1.587  1.00 42.03           H  
ATOM    132 HD12 LEU A   9      -5.735  10.980   1.792  1.00 31.14           H  
ATOM    133 HD13 LEU A   9      -5.045  11.937   3.103  1.00 64.30           H  
ATOM    134 HD21 LEU A   9      -4.553  14.343   2.666  1.00 31.55           H  
ATOM    135 HD22 LEU A   9      -6.185  14.149   3.308  1.00 24.21           H  
ATOM    136 HD23 LEU A   9      -5.904  15.188   1.911  1.00 43.44           H  
HETATM  137  N   AIB A  10      -5.916  12.970  -3.533  1.00 42.12           N  
HETATM  138  CA  AIB A  10      -5.579  13.566  -4.839  1.00 65.12           C  
HETATM  139  C   AIB A  10      -6.506  14.726  -5.136  1.00 63.32           C  
HETATM  140  O   AIB A  10      -5.997  15.829  -5.333  1.00  4.31           O  
HETATM  141  CB1 AIB A  10      -5.733  12.507  -5.931  1.00 43.51           C  
HETATM  142  CB2 AIB A  10      -4.131  14.067  -4.820  1.00 61.01           C  
HETATM  143  H   AIB A  10      -6.244  11.973  -3.434  1.00 54.21           H  
HETATM  144 HB11 AIB A  10      -4.743  12.049  -6.144  1.00 73.42           H  
HETATM  145 HB12 AIB A  10      -6.439  11.722  -5.589  1.00 33.14           H  
HETATM  146 HB13 AIB A  10      -6.126  12.984  -6.855  1.00 64.54           H  
HETATM  147 HB21 AIB A  10      -3.767  14.188  -5.863  1.00 31.11           H  
HETATM  148 HB22 AIB A  10      -4.084  15.045  -4.296  1.00 20.33           H  
HETATM  149 HB23 AIB A  10      -3.491  13.329  -4.289  1.00 53.34           H  
ATOM    150  N   PRO A  11      -7.832  14.531  -5.186  1.00 41.13           N  
ATOM    151  CA  PRO A  11      -8.780  15.611  -5.477  1.00 61.32           C  
ATOM    152  C   PRO A  11      -8.873  16.623  -4.340  1.00 64.24           C  
ATOM    153  O   PRO A  11      -9.381  17.715  -4.452  1.00 44.52           O  
ATOM    154  CB  PRO A  11     -10.112  14.876  -5.649  1.00 41.32           C  
ATOM    155  CG  PRO A  11      -9.959  13.624  -4.858  1.00 22.35           C  
ATOM    156  CD  PRO A  11      -8.508  13.242  -4.962  1.00 50.32           C  
ATOM    157  HA  PRO A  11      -8.528  16.123  -6.394  1.00 54.22           H  
ATOM    158  HB2 PRO A  11     -10.916  15.490  -5.268  1.00 20.01           H  
ATOM    159  HB3 PRO A  11     -10.278  14.664  -6.695  1.00  1.53           H  
ATOM    160  HG2 PRO A  11     -10.226  13.805  -3.828  1.00  5.34           H  
ATOM    161  HG3 PRO A  11     -10.581  12.847  -5.276  1.00 72.24           H  
ATOM    162  HD2 PRO A  11      -8.171  12.785  -4.044  1.00 70.50           H  
ATOM    163  HD3 PRO A  11      -8.352  12.576  -5.798  1.00 34.33           H  
HETATM  164  N   DCL A  12      -8.334  16.232  -3.131  1.00 53.53           N  
HETATM  165  CA  DCL A  12      -8.344  17.096  -1.939  1.00  3.30           C  
HETATM  166  C   DCL A  12      -7.301  18.199  -2.113  1.00 70.33           C  
HETATM  167  CB  DCL A  12      -8.010  16.265  -0.692  1.00 31.34           C  
HETATM  168  CG  DCL A  12      -9.232  15.501  -0.163  1.00 60.21           C  
HETATM  169  CD1 DCL A  12     -10.254  16.504   0.375  1.00  1.23           C  
HETATM  170  CD2 DCL A  12      -8.845  14.541   0.964  1.00 42.55           C  
HETATM  171  O   DCL A  12      -7.840  19.433  -1.663  1.00 64.40           O  
HETATM  172  H   DCL A  12      -7.911  15.267  -3.118  1.00 15.22           H  
HETATM  173  HA  DCL A  12      -9.352  17.553  -1.814  1.00  1.13           H  
HETATM  174  HC1 DCL A  12      -6.390  17.983  -1.513  1.00 74.12           H  
HETATM  175  HC2 DCL A  12      -7.021  18.316  -3.182  1.00 45.52           H  
HETATM  176  HB1 DCL A  12      -7.214  15.533  -0.951  1.00 40.20           H  
HETATM  177  HB2 DCL A  12      -7.641  16.946   0.105  1.00 62.31           H  
HETATM  178  HG  DCL A  12      -9.665  14.908  -0.997  1.00 42.00           H  
HETATM  179 HD11 DCL A  12      -9.928  17.536   0.125  1.00  5.31           H  
HETATM  180 HD12 DCL A  12     -11.245  16.306  -0.087  1.00 14.34           H  
HETATM  181 HD13 DCL A  12     -10.331  16.398   1.479  1.00 24.44           H  
HETATM  182 HD21 DCL A  12      -7.940  14.925   1.483  1.00 53.05           H  
HETATM  183 HD22 DCL A  12      -9.684  14.466   1.689  1.00 23.44           H  
HETATM  184 HD23 DCL A  12      -8.630  13.538   0.538  1.00  3.01           H  
HETATM  185  HO  DCL A  12      -7.908  20.217  -2.299  1.00 52.30           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       0.517   2.312  -0.040  1.00 11.44           C  
HETATM    2  O   ACE A   1      -0.566   2.852  -0.044  1.00 31.11           O  
HETATM    3  CH3 ACE A   1       0.743   0.854   0.166  1.00 12.14           C  
HETATM    4  H1  ACE A   1       1.306   0.451  -0.675  1.00 51.13           H  
HETATM    5  H2  ACE A   1       1.306   0.700   1.087  1.00 14.21           H  
HETATM    6  H3  ACE A   1      -0.218   0.344   0.238  1.00  1.23           H  
HETATM    7  N   AIB A   2       1.663   3.059  -0.236  1.00  0.01           N  
HETATM    8  CA  AIB A   2       1.613   4.516  -0.455  1.00 15.43           C  
HETATM    9  C   AIB A   2       0.889   4.823  -1.749  1.00 70.32           C  
HETATM   10  O   AIB A   2       0.630   6.004  -1.976  1.00 71.42           O  
HETATM   11  CB1 AIB A   2       3.037   5.064  -0.534  1.00 64.03           C  
HETATM   12  CB2 AIB A   2       0.876   5.188   0.708  1.00 12.34           C  
HETATM   13  H   AIB A   2       2.569   2.521  -0.219  1.00 64.41           H  
HETATM   14 HB11 AIB A   2       3.010   6.117  -0.888  1.00 61.03           H  
HETATM   15 HB12 AIB A   2       3.507   5.023   0.472  1.00 52.34           H  
HETATM   16 HB13 AIB A   2       3.631   4.450  -1.246  1.00 54.44           H  
HETATM   17 HB21 AIB A   2       1.267   6.219   0.848  1.00 33.13           H  
HETATM   18 HB22 AIB A   2      -0.211   5.232   0.483  1.00 23.33           H  
HETATM   19 HB23 AIB A   2       1.040   4.602   1.638  1.00 30.10           H  
ATOM     20  N   ASN A   3       0.570   3.839  -2.584  1.00 21.43           N  
ATOM     21  CA  ASN A   3      -0.118   4.097  -3.843  1.00 40.43           C  
ATOM     22  C   ASN A   3      -1.614   4.293  -3.616  1.00  2.33           C  
ATOM     23  O   ASN A   3      -2.316   4.836  -4.469  1.00 42.05           O  
ATOM     24  CB  ASN A   3       0.114   2.944  -4.821  1.00 73.14           C  
ATOM     25  CG  ASN A   3       1.581   2.754  -5.154  1.00 51.03           C  
ATOM     26  OD1 ASN A   3       2.205   1.783  -4.727  1.00 62.32           O  
ATOM     27  ND2 ASN A   3       2.139   3.684  -5.921  1.00 13.12           N  
ATOM     28  H   ASN A   3       0.803   2.917  -2.347  1.00 63.54           H  
ATOM     29  HA  ASN A   3       0.292   5.003  -4.265  1.00 31.23           H  
ATOM     30  HB2 ASN A   3      -0.257   2.029  -4.383  1.00 74.44           H  
ATOM     31  HB3 ASN A   3      -0.422   3.143  -5.737  1.00 70.13           H  
ATOM     32 HD21 ASN A   3       1.580   4.430  -6.224  1.00 43.33           H  
ATOM     33 HD22 ASN A   3       3.086   3.586  -6.152  1.00 31.30           H  
ATOM     34  N   ILE A   4      -2.094   3.849  -2.459  1.00 61.43           N  
ATOM     35  CA  ILE A   4      -3.505   3.977  -2.119  1.00 34.40           C  
ATOM     36  C   ILE A   4      -3.779   5.289  -1.393  1.00  1.32           C  
ATOM     37  O   ILE A   4      -4.897   5.805  -1.422  1.00 44.21           O  
ATOM     38  CB  ILE A   4      -3.980   2.807  -1.237  1.00 73.42           C  
ATOM     39  CG1 ILE A   4      -3.634   1.470  -1.896  1.00 23.32           C  
ATOM     40  CG2 ILE A   4      -5.477   2.907  -0.985  1.00 73.24           C  
ATOM     41  CD1 ILE A   4      -4.326   1.253  -3.223  1.00 63.33           C  
ATOM     42  H   ILE A   4      -1.484   3.425  -1.820  1.00 15.12           H  
ATOM     43  HA  ILE A   4      -4.072   3.961  -3.039  1.00 14.43           H  
ATOM     44  HB  ILE A   4      -3.474   2.873  -0.286  1.00 54.33           H  
ATOM     45 HG12 ILE A   4      -2.570   1.424  -2.066  1.00  4.42           H  
ATOM     46 HG13 ILE A   4      -3.923   0.666  -1.234  1.00 60.34           H  
ATOM     47 HG21 ILE A   4      -5.680   3.760  -0.354  1.00 62.34           H  
ATOM     48 HG22 ILE A   4      -5.993   3.026  -1.926  1.00 40.14           H  
ATOM     49 HG23 ILE A   4      -5.822   2.008  -0.497  1.00 24.30           H  
ATOM     50 HD11 ILE A   4      -5.003   2.072  -3.415  1.00 45.12           H  
ATOM     51 HD12 ILE A   4      -3.588   1.201  -4.010  1.00 54.51           H  
ATOM     52 HD13 ILE A   4      -4.883   0.327  -3.191  1.00 43.15           H  
ATOM     53  N   ILE A   5      -2.751   5.825  -0.744  1.00  1.25           N  
ATOM     54  CA  ILE A   5      -2.880   7.080  -0.012  1.00 61.53           C  
ATOM     55  C   ILE A   5      -2.753   8.277  -0.948  1.00 74.22           C  
ATOM     56  O   ILE A   5      -3.239   9.362  -0.721  1.00 61.44           O  
ATOM     57  CB  ILE A   5      -1.819   7.196   1.098  1.00 62.41           C  
ATOM     58  CG1 ILE A   5      -1.988   6.066   2.115  1.00 30.44           C  
ATOM     59  CG2 ILE A   5      -1.915   8.551   1.782  1.00 24.14           C  
ATOM     60  CD1 ILE A   5      -0.986   6.117   3.248  1.00 73.03           C  
ATOM     61  H   ILE A   5      -1.885   5.367  -0.757  1.00 73.42           H  
ATOM     62  HA  ILE A   5      -3.857   7.098   0.448  1.00 33.41           H  
ATOM     63  HB  ILE A   5      -0.843   7.117   0.642  1.00 15.45           H  
ATOM     64 HG12 ILE A   5      -2.976   6.121   2.545  1.00 61.03           H  
ATOM     65 HG13 ILE A   5      -1.872   5.117   1.611  1.00  2.12           H  
ATOM     66 HG21 ILE A   5      -1.179   8.608   2.572  1.00 54.24           H  
ATOM     67 HG22 ILE A   5      -1.728   9.332   1.061  1.00 52.11           H  
ATOM     68 HG23 ILE A   5      -2.902   8.674   2.201  1.00 51.44           H  
ATOM     69 HD11 ILE A   5      -0.559   5.136   3.395  1.00  3.35           H  
ATOM     70 HD12 ILE A   5      -0.203   6.819   3.005  1.00 54.41           H  
ATOM     71 HD13 ILE A   5      -1.484   6.432   4.154  1.00 24.10           H  
HETATM   72  N   AIB A   6      -2.037   8.068  -2.111  1.00 52.34           N  
HETATM   73  CA  AIB A   6      -1.840   9.140  -3.105  1.00 10.23           C  
HETATM   74  C   AIB A   6      -3.178   9.609  -3.636  1.00 33.20           C  
HETATM   75  O   AIB A   6      -3.484  10.788  -3.457  1.00 21.02           O  
HETATM   76  CB1 AIB A   6      -0.999   8.605  -4.264  1.00 12.24           C  
HETATM   77  CB2 AIB A   6      -1.112  10.321  -2.453  1.00 73.44           C  
HETATM   78  H   AIB A   6      -1.644   7.098  -2.240  1.00 52.53           H  
HETATM   79 HB11 AIB A   6      -1.473   8.891  -5.227  1.00 43.25           H  
HETATM   80 HB12 AIB A   6       0.023   9.037  -4.210  1.00 53.14           H  
HETATM   81 HB13 AIB A   6      -0.939   7.497  -4.197  1.00  4.45           H  
HETATM   82 HB21 AIB A   6      -1.832  10.909  -1.845  1.00  1.20           H  
HETATM   83 HB22 AIB A   6      -0.299   9.940  -1.800  1.00 33.21           H  
HETATM   84 HB23 AIB A   6      -0.680  10.970  -3.245  1.00 10.44           H  
ATOM     85  N   PRO A   7      -3.982   8.753  -4.283  1.00 75.54           N  
ATOM     86  CA  PRO A   7      -5.285   9.147  -4.828  1.00  0.41           C  
ATOM     87  C   PRO A   7      -6.308   9.434  -3.734  1.00 21.31           C  
ATOM     88  O   PRO A   7      -7.355  10.030  -3.989  1.00 41.34           O  
ATOM     89  CB  PRO A   7      -5.709   7.929  -5.651  1.00 74.32           C  
ATOM     90  CG  PRO A   7      -4.991   6.782  -5.028  1.00 60.14           C  
ATOM     91  CD  PRO A   7      -3.682   7.333  -4.533  1.00 73.33           C  
ATOM     92  HA  PRO A   7      -5.200  10.009  -5.474  1.00 72.32           H  
ATOM     93  HB2 PRO A   7      -6.782   7.805  -5.589  1.00 45.03           H  
ATOM     94  HB3 PRO A   7      -5.416   8.066  -6.681  1.00 72.41           H  
ATOM     95  HG2 PRO A   7      -5.568   6.390  -4.205  1.00 55.10           H  
ATOM     96  HG3 PRO A   7      -4.818   6.013  -5.767  1.00 31.13           H  
ATOM     97  HD2 PRO A   7      -3.384   6.835  -3.622  1.00 50.42           H  
ATOM     98  HD3 PRO A   7      -2.919   7.228  -5.290  1.00  5.22           H  
ATOM     99  N   LEU A   8      -5.999   9.006  -2.515  1.00 21.41           N  
ATOM    100  CA  LEU A   8      -6.892   9.217  -1.381  1.00 22.33           C  
ATOM    101  C   LEU A   8      -7.158  10.703  -1.167  1.00 13.32           C  
ATOM    102  O   LEU A   8      -8.294  11.113  -0.923  1.00 32.51           O  
ATOM    103  CB  LEU A   8      -6.291   8.607  -0.113  1.00  2.10           C  
ATOM    104  CG  LEU A   8      -7.092   7.476   0.532  1.00 24.44           C  
ATOM    105  CD1 LEU A   8      -6.444   7.041   1.838  1.00 14.02           C  
ATOM    106  CD2 LEU A   8      -8.532   7.908   0.767  1.00 63.23           C  
ATOM    107  H   LEU A   8      -5.151   8.537  -2.373  1.00 63.41           H  
ATOM    108  HA  LEU A   8      -7.827   8.723  -1.599  1.00 51.42           H  
ATOM    109  HB2 LEU A   8      -5.315   8.220  -0.363  1.00  2.32           H  
ATOM    110  HB3 LEU A   8      -6.187   9.398   0.616  1.00  1.12           H  
ATOM    111  HG  LEU A   8      -7.101   6.624  -0.134  1.00 52.22           H  
ATOM    112 HD11 LEU A   8      -5.937   7.882   2.286  1.00 51.12           H  
ATOM    113 HD12 LEU A   8      -5.732   6.253   1.642  1.00 10.42           H  
ATOM    114 HD13 LEU A   8      -7.205   6.678   2.513  1.00 33.35           H  
ATOM    115 HD21 LEU A   8      -9.148   7.562  -0.050  1.00 32.11           H  
ATOM    116 HD22 LEU A   8      -8.580   8.986   0.822  1.00 25.21           H  
ATOM    117 HD23 LEU A   8      -8.889   7.483   1.693  1.00 61.11           H  
ATOM    118  N   LEU A   9      -6.105  11.507  -1.262  1.00 12.33           N  
ATOM    119  CA  LEU A   9      -6.225  12.950  -1.081  1.00 33.10           C  
ATOM    120  C   LEU A   9      -5.842  13.692  -2.357  1.00 51.41           C  
ATOM    121  O   LEU A   9      -5.478  14.846  -2.380  1.00 20.01           O  
ATOM    122  CB  LEU A   9      -5.341  13.414   0.078  1.00 62.03           C  
ATOM    123  CG  LEU A   9      -5.697  12.859   1.457  1.00  4.35           C  
ATOM    124  CD1 LEU A   9      -4.633  11.880   1.929  1.00 32.33           C  
ATOM    125  CD2 LEU A   9      -5.864  13.991   2.460  1.00 11.44           C  
ATOM    126  H   LEU A   9      -5.226  11.123  -1.458  1.00 42.11           H  
ATOM    127  HA  LEU A   9      -7.256  13.170  -0.847  1.00 32.33           H  
ATOM    128  HB2 LEU A   9      -4.326  13.122  -0.144  1.00  2.40           H  
ATOM    129  HB3 LEU A   9      -5.401  14.492   0.128  1.00 73.14           H  
ATOM    130  HG  LEU A   9      -6.635  12.326   1.393  1.00 14.52           H  
ATOM    131 HD11 LEU A   9      -4.106  11.482   1.076  1.00 74.45           H  
ATOM    132 HD12 LEU A   9      -5.103  11.072   2.471  1.00  1.33           H  
ATOM    133 HD13 LEU A   9      -3.936  12.390   2.578  1.00 51.23           H  
ATOM    134 HD21 LEU A   9      -6.480  13.656   3.282  1.00 70.23           H  
ATOM    135 HD22 LEU A   9      -6.337  14.834   1.977  1.00 74.34           H  
ATOM    136 HD23 LEU A   9      -4.895  14.288   2.834  1.00 33.40           H  
HETATM  137  N   AIB A  10      -5.932  12.971  -3.533  1.00  1.44           N  
HETATM  138  CA  AIB A  10      -5.594  13.569  -4.838  1.00 21.33           C  
HETATM  139  C   AIB A  10      -6.525  14.725  -5.137  1.00 21.22           C  
HETATM  140  O   AIB A  10      -6.020  15.830  -5.332  1.00 44.35           O  
HETATM  141  CB1 AIB A  10      -5.741  12.510  -5.930  1.00 73.21           C  
HETATM  142  CB2 AIB A  10      -4.148  14.075  -4.815  1.00 52.42           C  
HETATM  143  H   AIB A  10      -6.256  11.973  -3.434  1.00 72.14           H  
HETATM  144 HB11 AIB A  10      -6.124  12.986  -6.858  1.00 52.12           H  
HETATM  145 HB12 AIB A  10      -4.753  12.046  -6.133  1.00 24.14           H  
HETATM  146 HB13 AIB A  10      -6.457  11.728  -5.594  1.00 43.31           H  
HETATM  147 HB21 AIB A  10      -3.800  14.246  -5.856  1.00 45.31           H  
HETATM  148 HB22 AIB A  10      -4.098  15.028  -4.247  1.00 32.14           H  
HETATM  149 HB23 AIB A  10      -3.498  13.317  -4.328  1.00 72.11           H  
ATOM    150  N   PRO A  11      -7.850  14.525  -5.190  1.00 12.24           N  
ATOM    151  CA  PRO A  11      -8.802  15.601  -5.483  1.00  3.14           C  
ATOM    152  C   PRO A  11      -8.901  16.613  -4.346  1.00 63.11           C  
ATOM    153  O   PRO A  11      -9.416  17.702  -4.458  1.00 35.12           O  
ATOM    154  CB  PRO A  11     -10.131  14.862  -5.657  1.00 65.43           C  
ATOM    155  CG  PRO A  11      -9.974  13.610  -4.865  1.00 73.42           C  
ATOM    156  CD  PRO A  11      -8.522  13.234  -4.967  1.00 21.22           C  
ATOM    157  HA  PRO A  11      -8.550  16.114  -6.399  1.00 53.41           H  
ATOM    158  HB2 PRO A  11     -10.938  15.472  -5.278  1.00  2.22           H  
ATOM    159  HB3 PRO A  11     -10.294  14.649  -6.703  1.00 44.02           H  
ATOM    160  HG2 PRO A  11     -10.244  13.790  -3.836  1.00  2.21           H  
ATOM    161  HG3 PRO A  11     -10.593  12.830  -5.285  1.00 42.34           H  
ATOM    162  HD2 PRO A  11      -8.185  12.777  -4.048  1.00  0.31           H  
ATOM    163  HD3 PRO A  11      -8.362  12.568  -5.802  1.00 21.21           H  
HETATM  164  N   DCL A  12      -8.359  16.227  -3.137  1.00 62.32           N  
HETATM  165  CA  DCL A  12      -8.373  17.091  -1.945  1.00 74.12           C  
HETATM  166  C   DCL A  12      -7.333  18.195  -2.117  1.00  4.51           C  
HETATM  167  CB  DCL A  12      -8.041  16.260  -0.697  1.00 15.33           C  
HETATM  168  CG  DCL A  12      -9.263  15.493  -0.172  1.00  0.53           C  
HETATM  169  CD1 DCL A  12     -10.288  16.494   0.366  1.00 51.14           C  
HETATM  170  CD2 DCL A  12      -8.876  14.534   0.955  1.00 74.54           C  
HETATM  171  O   DCL A  12      -7.866  19.424  -1.646  1.00 34.43           O  
HETATM  172  H   DCL A  12      -7.929  15.264  -3.124  1.00 12.53           H  
HETATM  173  HA  DCL A  12      -9.383  17.546  -1.823  1.00 21.51           H  
HETATM  174  HC1 DCL A  12      -6.416  17.972  -1.529  1.00 44.33           H  
HETATM  175  HC2 DCL A  12      -7.064  18.327  -3.187  1.00 65.52           H  
HETATM  176  HB1 DCL A  12      -7.243  15.531  -0.954  1.00 23.15           H  
HETATM  177  HB2 DCL A  12      -7.676  16.942   0.101  1.00 53.41           H  
HETATM  178  HG  DCL A  12      -9.693  14.901  -1.007  1.00 62.23           H  
HETATM  179 HD11 DCL A  12     -11.109  16.616  -0.373  1.00 14.04           H  
HETATM  180 HD12 DCL A  12     -10.704  16.118   1.325  1.00 14.02           H  
HETATM  181 HD13 DCL A  12      -9.794  17.476   0.535  1.00 64.54           H  
HETATM  182 HD21 DCL A  12      -7.843  14.161   0.786  1.00 11.20           H  
HETATM  183 HD22 DCL A  12      -8.923  15.068   1.928  1.00  3.25           H  
HETATM  184 HD23 DCL A  12      -9.581  13.675   0.968  1.00 14.11           H  
HETATM  185  HO  DCL A  12      -7.942  20.216  -2.271  1.00 43.21           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1       0.495   2.440  -0.080  1.00 55.51           C  
HETATM    2  O   ACE A   1      -0.613   2.928  -0.096  1.00  4.21           O  
HETATM    3  CH3 ACE A   1       0.785   0.989   0.091  1.00 41.05           C  
HETATM    4  H1  ACE A   1       1.638   0.714  -0.530  1.00 22.25           H  
HETATM    5  H2  ACE A   1       1.015   0.785   1.136  1.00  2.13           H  
HETATM    6  H3  ACE A   1      -0.086   0.406  -0.210  1.00 43.42           H  
HETATM    7  N   AIB A   2       1.608   3.246  -0.227  1.00 71.34           N  
HETATM    8  CA  AIB A   2       1.493   4.705  -0.407  1.00 31.24           C  
HETATM    9  C   AIB A   2       0.785   5.014  -1.709  1.00 11.11           C  
HETATM   10  O   AIB A   2       0.474   6.187  -1.908  1.00 40.55           O  
HETATM   11  CB1 AIB A   2       2.891   5.321  -0.437  1.00 24.21           C  
HETATM   12  CB2 AIB A   2       0.699   5.307   0.757  1.00 50.21           C  
HETATM   13  H   AIB A   2       2.538   2.750  -0.203  1.00 44.34           H  
HETATM   14 HB11 AIB A   2       3.250   5.476   0.603  1.00 24.24           H  
HETATM   15 HB12 AIB A   2       3.586   4.638  -0.970  1.00 71.44           H  
HETATM   16 HB13 AIB A   2       2.854   6.299  -0.964  1.00 20.40           H  
HETATM   17 HB21 AIB A   2       1.034   6.352   0.932  1.00 23.14           H  
HETATM   18 HB22 AIB A   2      -0.383   5.302   0.509  1.00 54.41           H  
HETATM   19 HB23 AIB A   2       0.873   4.705   1.674  1.00 20.24           H  
ATOM     20  N   ASN A   3       0.533   4.041  -2.578  1.00 62.14           N  
ATOM     21  CA  ASN A   3      -0.138   4.304  -3.846  1.00 60.53           C  
ATOM     22  C   ASN A   3      -1.646   4.420  -3.649  1.00 54.44           C  
ATOM     23  O   ASN A   3      -2.355   4.950  -4.506  1.00 10.01           O  
ATOM     24  CB  ASN A   3       0.172   3.192  -4.851  1.00 51.00           C  
ATOM     25  CG  ASN A   3       1.569   3.308  -5.429  1.00 40.32           C  
ATOM     26  OD1 ASN A   3       2.189   4.371  -5.376  1.00 35.23           O  
ATOM     27  ND2 ASN A   3       2.072   2.213  -5.986  1.00 73.43           N  
ATOM     28  H   ASN A   3       0.805   3.124  -2.363  1.00  3.52           H  
ATOM     29  HA  ASN A   3       0.237   5.240  -4.232  1.00 33.32           H  
ATOM     30  HB2 ASN A   3       0.086   2.235  -4.357  1.00 62.24           H  
ATOM     31  HB3 ASN A   3      -0.539   3.239  -5.662  1.00 50.11           H  
ATOM     32 HD21 ASN A   3       1.521   1.402  -5.993  1.00 71.11           H  
ATOM     33 HD22 ASN A   3       2.973   2.260  -6.367  1.00 63.53           H  
ATOM     34  N   ILE A   4      -2.130   3.923  -2.516  1.00 42.10           N  
ATOM     35  CA  ILE A   4      -3.553   3.973  -2.206  1.00 51.41           C  
ATOM     36  C   ILE A   4      -3.903   5.241  -1.435  1.00 13.43           C  
ATOM     37  O   ILE A   4      -5.046   5.700  -1.461  1.00  3.21           O  
ATOM     38  CB  ILE A   4      -3.994   2.748  -1.384  1.00 60.23           C  
ATOM     39  CG1 ILE A   4      -3.586   1.456  -2.095  1.00 61.05           C  
ATOM     40  CG2 ILE A   4      -5.497   2.779  -1.152  1.00 32.22           C  
ATOM     41  CD1 ILE A   4      -3.793   0.214  -1.258  1.00 21.43           C  
ATOM     42  H   ILE A   4      -1.515   3.514  -1.873  1.00 24.51           H  
ATOM     43  HA  ILE A   4      -4.097   3.971  -3.140  1.00 35.35           H  
ATOM     44  HB  ILE A   4      -3.504   2.791  -0.423  1.00 54.55           H  
ATOM     45 HG12 ILE A   4      -4.169   1.349  -2.996  1.00 71.43           H  
ATOM     46 HG13 ILE A   4      -2.538   1.512  -2.354  1.00 74.02           H  
ATOM     47 HG21 ILE A   4      -5.701   3.162  -0.163  1.00  5.32           H  
ATOM     48 HG22 ILE A   4      -5.962   3.418  -1.887  1.00 45.33           H  
ATOM     49 HG23 ILE A   4      -5.896   1.780  -1.240  1.00 31.55           H  
ATOM     50 HD11 ILE A   4      -2.834  -0.212  -1.002  1.00 30.43           H  
ATOM     51 HD12 ILE A   4      -4.326   0.472  -0.355  1.00 63.01           H  
ATOM     52 HD13 ILE A   4      -4.368  -0.508  -1.820  1.00 64.24           H  
ATOM     53  N   ILE A   5      -2.913   5.804  -0.750  1.00 62.54           N  
ATOM     54  CA  ILE A   5      -3.116   7.020   0.026  1.00 43.41           C  
ATOM     55  C   ILE A   5      -2.951   8.262  -0.844  1.00 64.45           C  
ATOM     56  O   ILE A   5      -3.474   9.326  -0.604  1.00 70.42           O  
ATOM     57  CB  ILE A   5      -2.134   7.103   1.210  1.00 51.12           C  
ATOM     58  CG1 ILE A   5      -2.289   5.880   2.115  1.00 30.44           C  
ATOM     59  CG2 ILE A   5      -2.362   8.384   1.998  1.00 44.41           C  
ATOM     60  CD1 ILE A   5      -1.312   5.854   3.270  1.00 44.54           C  
ATOM     61  H   ILE A   5      -2.025   5.391  -0.769  1.00 25.43           H  
ATOM     62  HA  ILE A   5      -4.122   7.001   0.419  1.00 21.41           H  
ATOM     63  HB  ILE A   5      -1.130   7.125   0.815  1.00  1.21           H  
ATOM     64 HG12 ILE A   5      -3.286   5.867   2.526  1.00 53.21           H  
ATOM     65 HG13 ILE A   5      -2.134   4.985   1.529  1.00 54.40           H  
ATOM     66 HG21 ILE A   5      -1.511   9.038   1.875  1.00  2.32           H  
ATOM     67 HG22 ILE A   5      -3.249   8.878   1.633  1.00 55.34           H  
ATOM     68 HG23 ILE A   5      -2.485   8.147   3.044  1.00 55.13           H  
ATOM     69 HD11 ILE A   5      -0.698   4.968   3.203  1.00 32.03           H  
ATOM     70 HD12 ILE A   5      -0.684   6.732   3.230  1.00 62.34           H  
ATOM     71 HD13 ILE A   5      -1.857   5.845   4.203  1.00 62.44           H  
HETATM   72  N   AIB A   6      -2.151   8.120  -1.963  1.00 12.13           N  
HETATM   73  CA  AIB A   6      -1.909   9.240  -2.891  1.00 21.01           C  
HETATM   74  C   AIB A   6      -3.219   9.721  -3.477  1.00 53.45           C  
HETATM   75  O   AIB A   6      -3.549  10.888  -3.261  1.00 30.44           O  
HETATM   76  CB1 AIB A   6      -0.996   8.769  -4.022  1.00 64.53           C  
HETATM   77  CB2 AIB A   6      -1.234  10.394  -2.143  1.00 14.41           C  
HETATM   78  H   AIB A   6      -1.729   7.165  -2.107  1.00 33.42           H  
HETATM   79 HB11 AIB A   6      -0.967   7.658  -4.036  1.00 62.34           H  
HETATM   80 HB12 AIB A   6      -1.386   9.141  -4.993  1.00 44.32           H  
HETATM   81 HB13 AIB A   6       0.031   9.162  -3.858  1.00 53.31           H  
HETATM   82 HB21 AIB A   6      -0.750  11.076  -2.874  1.00 44.21           H  
HETATM   83 HB22 AIB A   6      -1.997  10.955  -1.562  1.00 42.54           H  
HETATM   84 HB23 AIB A   6      -0.465   9.988  -1.451  1.00 74.45           H  
ATOM     85  N   PRO A   7      -3.974   8.890  -4.211  1.00 43.05           N  
ATOM     86  CA  PRO A   7      -5.247   9.299  -4.813  1.00 23.34           C  
ATOM     87  C   PRO A   7      -6.335   9.522  -3.769  1.00 14.44           C  
ATOM     88  O   PRO A   7      -7.374  10.119  -4.057  1.00 62.25           O  
ATOM     89  CB  PRO A   7      -5.607   8.117  -5.717  1.00 15.52           C  
ATOM     90  CG  PRO A   7      -4.913   6.949  -5.108  1.00 70.51           C  
ATOM     91  CD  PRO A   7      -3.642   7.487  -4.511  1.00 34.23           C  
ATOM     92  HA  PRO A   7      -5.135  10.191  -5.411  1.00  5.11           H  
ATOM     93  HB2 PRO A   7      -6.680   7.981  -5.724  1.00 42.14           H  
ATOM     94  HB3 PRO A   7      -5.256   8.307  -6.720  1.00 20.21           H  
ATOM     95  HG2 PRO A   7      -5.533   6.512  -4.340  1.00 11.10           H  
ATOM     96  HG3 PRO A   7      -4.688   6.218  -5.871  1.00 21.22           H  
ATOM     97  HD2 PRO A   7      -3.392   6.949  -3.608  1.00 71.24           H  
ATOM     98  HD3 PRO A   7      -2.834   7.426  -5.225  1.00 13.02           H  
ATOM     99  N   LEU A   8      -6.092   9.041  -2.555  1.00 11.24           N  
ATOM    100  CA  LEU A   8      -7.052   9.189  -1.466  1.00 52.33           C  
ATOM    101  C   LEU A   8      -7.349  10.661  -1.198  1.00 51.35           C  
ATOM    102  O   LEU A   8      -8.502  11.047  -1.000  1.00 40.25           O  
ATOM    103  CB  LEU A   8      -6.519   8.525  -0.196  1.00  0.34           C  
ATOM    104  CG  LEU A   8      -7.341   7.356   0.347  1.00 74.25           C  
ATOM    105  CD1 LEU A   8      -6.766   6.865   1.666  1.00 72.10           C  
ATOM    106  CD2 LEU A   8      -8.798   7.761   0.516  1.00 53.53           C  
ATOM    107  H   LEU A   8      -5.247   8.575  -2.385  1.00 12.41           H  
ATOM    108  HA  LEU A   8      -7.967   8.698  -1.763  1.00 11.14           H  
ATOM    109  HB2 LEU A   8      -5.525   8.161  -0.405  1.00 40.20           H  
ATOM    110  HB3 LEU A   8      -6.469   9.281   0.575  1.00  4.23           H  
ATOM    111  HG  LEU A   8      -7.301   6.538  -0.360  1.00 20.35           H  
ATOM    112 HD11 LEU A   8      -6.217   5.950   1.501  1.00 13.22           H  
ATOM    113 HD12 LEU A   8      -7.570   6.682   2.363  1.00 33.22           H  
ATOM    114 HD13 LEU A   8      -6.103   7.616   2.071  1.00 72.41           H  
ATOM    115 HD21 LEU A   8      -9.236   7.199   1.327  1.00  0.35           H  
ATOM    116 HD22 LEU A   8      -9.338   7.554  -0.397  1.00 41.52           H  
ATOM    117 HD23 LEU A   8      -8.855   8.817   0.737  1.00 63.13           H  
ATOM    118  N   LEU A   9      -6.302  11.479  -1.196  1.00 15.42           N  
ATOM    119  CA  LEU A   9      -6.451  12.910  -0.955  1.00  3.53           C  
ATOM    120  C   LEU A   9      -6.006  13.716  -2.171  1.00 51.40           C  
ATOM    121  O   LEU A   9      -5.655  14.873  -2.119  1.00 52.21           O  
ATOM    122  CB  LEU A   9      -5.638  13.328   0.272  1.00 35.25           C  
ATOM    123  CG  LEU A   9      -4.119  13.216   0.141  1.00 11.44           C  
ATOM    124  CD1 LEU A   9      -3.465  14.575   0.339  1.00 53.34           C  
ATOM    125  CD2 LEU A   9      -3.570  12.208   1.140  1.00 11.34           C  
ATOM    126  H   LEU A   9      -5.409  11.114  -1.360  1.00 23.43           H  
ATOM    127  HA  LEU A   9      -7.496  13.109  -0.769  1.00 62.41           H  
ATOM    128  HB2 LEU A   9      -5.877  14.357   0.492  1.00  4.21           H  
ATOM    129  HB3 LEU A   9      -5.947  12.704   1.100  1.00 41.43           H  
ATOM    130  HG  LEU A   9      -3.874  12.870  -0.853  1.00 53.14           H  
ATOM    131 HD11 LEU A   9      -3.899  15.062   1.199  1.00 25.43           H  
ATOM    132 HD12 LEU A   9      -3.628  15.184  -0.539  1.00 31.33           H  
ATOM    133 HD13 LEU A   9      -2.404  14.445   0.494  1.00 72.12           H  
ATOM    134 HD21 LEU A   9      -3.332  12.712   2.066  1.00 54.23           H  
ATOM    135 HD22 LEU A   9      -2.676  11.754   0.738  1.00 32.54           H  
ATOM    136 HD23 LEU A   9      -4.311  11.445   1.326  1.00 51.13           H  
HETATM  137  N   AIB A  10      -6.022  13.051  -3.382  1.00 43.43           N  
HETATM  138  CA  AIB A  10      -5.619  13.713  -4.637  1.00  3.31           C  
HETATM  139  C   AIB A  10      -6.551  14.868  -4.938  1.00 20.02           C  
HETATM  140  O   AIB A  10      -6.055  15.989  -5.052  1.00  1.04           O  
HETATM  141  CB1 AIB A  10      -5.684  12.704  -5.783  1.00 24.12           C  
HETATM  142  CB2 AIB A  10      -4.186  14.240  -4.506  1.00 70.01           C  
HETATM  143  H   AIB A  10      -6.339  12.046  -3.350  1.00  1.45           H  
HETATM  144 HB11 AIB A  10      -6.393  11.890  -5.519  1.00 63.15           H  
HETATM  145 HB12 AIB A  10      -6.031  13.214  -6.706  1.00 72.45           H  
HETATM  146 HB13 AIB A  10      -4.674  12.273  -5.954  1.00 24.41           H  
HETATM  147 HB21 AIB A  10      -3.561  13.487  -3.980  1.00 71.44           H  
HETATM  148 HB22 AIB A  10      -3.767  14.429  -5.517  1.00 22.31           H  
HETATM  149 HB23 AIB A  10      -4.192  15.186  -3.923  1.00 43.13           H  
ATOM    150  N   PRO A  11      -7.867  14.651  -5.079  1.00 60.14           N  
ATOM    151  CA  PRO A  11      -8.819  15.725  -5.379  1.00 63.11           C  
ATOM    152  C   PRO A  11      -9.003  16.680  -4.205  1.00 51.42           C  
ATOM    153  O   PRO A  11      -9.532  17.765  -4.297  1.00 73.21           O  
ATOM    154  CB  PRO A  11     -10.121  14.974  -5.667  1.00 52.34           C  
ATOM    155  CG  PRO A  11      -9.990  13.689  -4.926  1.00 22.11           C  
ATOM    156  CD  PRO A  11      -8.527  13.340  -4.957  1.00 54.41           C  
ATOM    157  HA  PRO A  11      -8.522  16.285  -6.254  1.00 75.43           H  
ATOM    158  HB2 PRO A  11     -10.960  15.554  -5.309  1.00 74.03           H  
ATOM    159  HB3 PRO A  11     -10.218  14.809  -6.730  1.00 30.22           H  
ATOM    160  HG2 PRO A  11     -10.323  13.817  -3.907  1.00 72.33           H  
ATOM    161  HG3 PRO A  11     -10.568  12.921  -5.418  1.00 32.10           H  
ATOM    162  HD2 PRO A  11      -8.238  12.846  -4.042  1.00  5.44           H  
ATOM    163  HD3 PRO A  11      -8.306  12.717  -5.811  1.00 32.01           H  
HETATM  164  N   DCL A  12      -8.525  16.247  -2.985  1.00 73.14           N  
HETATM  165  CA  DCL A  12      -8.626  17.054  -1.758  1.00 20.31           C  
HETATM  166  C   DCL A  12      -7.659  18.232  -1.855  1.00  1.03           C  
HETATM  167  CB  DCL A  12      -8.267  16.192  -0.538  1.00 72.03           C  
HETATM  168  CG  DCL A  12      -9.454  15.344  -0.061  1.00 71.01           C  
HETATM  169  CD1 DCL A  12     -10.533  16.269   0.507  1.00 63.24           C  
HETATM  170  CD2 DCL A  12      -9.031  14.356   1.027  1.00 12.14           C  
HETATM  171  O   DCL A  12      -8.089  19.268  -0.985  1.00 34.03           O  
HETATM  172  H   DCL A  12      -8.079  15.292  -2.991  1.00  1.23           H  
HETATM  173  HA  DCL A  12      -9.667  17.434  -1.642  1.00 64.13           H  
HETATM  174  HC1 DCL A  12      -6.634  17.931  -1.548  1.00 24.10           H  
HETATM  175  HC2 DCL A  12      -7.631  18.641  -2.888  1.00 31.13           H  
HETATM  176  HB1 DCL A  12      -7.429  15.515  -0.812  1.00 70.21           H  
HETATM  177  HB2 DCL A  12      -7.947  16.859   0.290  1.00 11.44           H  
HETATM  178  HG  DCL A  12      -9.846  14.768  -0.926  1.00 60.24           H  
HETATM  179 HD11 DCL A  12     -11.147  16.676  -0.325  1.00  1.24           H  
HETATM  180 HD12 DCL A  12     -11.183  15.695   1.202  1.00 11.31           H  
HETATM  181 HD13 DCL A  12     -10.050  17.107   1.055  1.00 30.35           H  
HETATM  182 HD21 DCL A  12      -9.270  13.321   0.702  1.00 71.03           H  
HETATM  183 HD22 DCL A  12      -7.937  14.445   1.203  1.00  1.50           H  
HETATM  184 HD23 DCL A  12      -9.578  14.584   1.967  1.00 32.21           H  
HETATM  185  HO  DCL A  12      -8.307  20.184  -1.357  1.00 34.20           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      -0.124   1.898  -0.153  1.00 54.41           C  
HETATM    2  O   ACE A   1      -1.068   2.648  -0.256  1.00 13.33           O  
HETATM    3  CH3 ACE A   1      -0.215   0.411  -0.121  1.00 55.54           C  
HETATM    4  H1  ACE A   1      -1.209   0.115   0.215  1.00 51.42           H  
HETATM    5  H2  ACE A   1      -0.037   0.015  -1.121  1.00  0.20           H  
HETATM    6  H3  ACE A   1       0.533   0.016   0.565  1.00  1.23           H  
HETATM    7  N   AIB A   2       1.157   2.407  -0.055  1.00 14.33           N  
HETATM    8  CA  AIB A   2       1.419   3.858  -0.071  1.00  2.32           C  
HETATM    9  C   AIB A   2       0.928   4.461  -1.370  1.00 74.22           C  
HETATM   10  O   AIB A   2       0.859   5.688  -1.424  1.00 32.11           O  
HETATM   11  CB1 AIB A   2       2.923   4.100   0.057  1.00 30.14           C  
HETATM   12  CB2 AIB A   2       0.697   4.527   1.103  1.00 54.21           C  
HETATM   13  H   AIB A   2       1.928   1.694   0.032  1.00 61.22           H  
HETATM   14 HB11 AIB A   2       3.424   3.830  -0.897  1.00 41.10           H  
HETATM   15 HB12 AIB A   2       3.108   5.172   0.283  1.00 63.30           H  
HETATM   16 HB13 AIB A   2       3.330   3.471   0.879  1.00 43.53           H  
HETATM   17 HB21 AIB A   2       1.401   4.642   1.954  1.00  2.42           H  
HETATM   18 HB22 AIB A   2       0.327   5.527   0.790  1.00 64.52           H  
HETATM   19 HB23 AIB A   2      -0.162   3.895   1.417  1.00  3.21           H  
ATOM     20  N   ASN A   3       0.601   3.672  -2.389  1.00 45.54           N  
ATOM     21  CA  ASN A   3       0.134   4.218  -3.658  1.00 53.14           C  
ATOM     22  C   ASN A   3      -1.343   4.594  -3.578  1.00 22.22           C  
ATOM     23  O   ASN A   3      -1.840   5.375  -4.389  1.00 42.42           O  
ATOM     24  CB  ASN A   3       0.353   3.206  -4.784  1.00 62.25           C  
ATOM     25  CG  ASN A   3       1.784   3.202  -5.288  1.00 14.20           C  
ATOM     26  OD1 ASN A   3       2.165   4.031  -6.115  1.00 14.14           O  
ATOM     27  ND2 ASN A   3       2.583   2.266  -4.791  1.00  4.05           N  
ATOM     28  H   ASN A   3       0.677   2.701  -2.286  1.00 64.11           H  
ATOM     29  HA  ASN A   3       0.709   5.107  -3.869  1.00 14.33           H  
ATOM     30  HB2 ASN A   3       0.117   2.216  -4.421  1.00 64.13           H  
ATOM     31  HB3 ASN A   3      -0.299   3.447  -5.610  1.00 35.11           H  
ATOM     32 HD21 ASN A   3       2.211   1.639  -4.136  1.00 22.24           H  
ATOM     33 HD22 ASN A   3       3.513   2.241  -5.098  1.00 44.12           H  
ATOM     34  N   ILE A   4      -2.038   4.033  -2.594  1.00 65.40           N  
ATOM     35  CA  ILE A   4      -3.456   4.310  -2.407  1.00 11.05           C  
ATOM     36  C   ILE A   4      -3.666   5.631  -1.675  1.00  2.50           C  
ATOM     37  O   ILE A   4      -4.673   6.310  -1.875  1.00 55.34           O  
ATOM     38  CB  ILE A   4      -4.151   3.184  -1.618  1.00 64.11           C  
ATOM     39  CG1 ILE A   4      -3.875   1.829  -2.273  1.00 31.43           C  
ATOM     40  CG2 ILE A   4      -5.647   3.443  -1.533  1.00 34.54           C  
ATOM     41  CD1 ILE A   4      -3.170   0.849  -1.361  1.00  2.43           C  
ATOM     42  H   ILE A   4      -1.585   3.418  -1.979  1.00 53.15           H  
ATOM     43  HA  ILE A   4      -3.915   4.374  -3.383  1.00  3.52           H  
ATOM     44  HB  ILE A   4      -3.753   3.179  -0.615  1.00 24.20           H  
ATOM     45 HG12 ILE A   4      -4.811   1.385  -2.575  1.00 24.13           H  
ATOM     46 HG13 ILE A   4      -3.254   1.978  -3.144  1.00 72.03           H  
ATOM     47 HG21 ILE A   4      -5.881   3.894  -0.580  1.00  3.23           H  
ATOM     48 HG22 ILE A   4      -5.943   4.110  -2.328  1.00 61.11           H  
ATOM     49 HG23 ILE A   4      -6.180   2.509  -1.629  1.00 35.34           H  
ATOM     50 HD11 ILE A   4      -3.024   1.301  -0.391  1.00  3.24           H  
ATOM     51 HD12 ILE A   4      -3.769  -0.043  -1.257  1.00  1.40           H  
ATOM     52 HD13 ILE A   4      -2.210   0.591  -1.784  1.00 62.42           H  
ATOM     53  N   ILE A   5      -2.707   5.991  -0.828  1.00 53.00           N  
ATOM     54  CA  ILE A   5      -2.786   7.233  -0.069  1.00 23.11           C  
ATOM     55  C   ILE A   5      -2.696   8.446  -0.989  1.00 23.04           C  
ATOM     56  O   ILE A   5      -3.170   9.527  -0.724  1.00 33.01           O  
ATOM     57  CB  ILE A   5      -1.668   7.319   0.987  1.00 45.14           C  
ATOM     58  CG1 ILE A   5      -1.832   6.209   2.027  1.00  2.30           C  
ATOM     59  CG2 ILE A   5      -1.675   8.685   1.656  1.00 51.31           C  
ATOM     60  CD1 ILE A   5      -3.045   6.386   2.913  1.00  2.52           C  
ATOM     61  H   ILE A   5      -1.929   5.408  -0.711  1.00 62.15           H  
ATOM     62  HA  ILE A   5      -3.738   7.251   0.442  1.00 43.52           H  
ATOM     63  HB  ILE A   5      -0.720   7.196   0.486  1.00 63.45           H  
ATOM     64 HG12 ILE A   5      -1.927   5.261   1.521  1.00  1.43           H  
ATOM     65 HG13 ILE A   5      -0.957   6.188   2.661  1.00 40.21           H  
ATOM     66 HG21 ILE A   5      -2.690   9.049   1.721  1.00 71.33           H  
ATOM     67 HG22 ILE A   5      -1.260   8.601   2.649  1.00 42.51           H  
ATOM     68 HG23 ILE A   5      -1.082   9.375   1.074  1.00 32.22           H  
ATOM     69 HD11 ILE A   5      -3.709   7.117   2.474  1.00 65.40           H  
ATOM     70 HD12 ILE A   5      -3.560   5.443   3.012  1.00 52.21           H  
ATOM     71 HD13 ILE A   5      -2.731   6.728   3.889  1.00  4.41           H  
HETATM   72  N   AIB A   6      -2.028   8.257  -2.183  1.00 65.14           N  
HETATM   73  CA  AIB A   6      -1.869   9.345  -3.165  1.00 55.54           C  
HETATM   74  C   AIB A   6      -3.226   9.798  -3.663  1.00 34.34           C  
HETATM   75  O   AIB A   6      -3.552  10.966  -3.452  1.00 55.11           O  
HETATM   76  CB1 AIB A   6      -1.044   8.841  -4.349  1.00  2.03           C  
HETATM   77  CB2 AIB A   6      -1.149  10.529  -2.513  1.00  2.52           C  
HETATM   78  H   AIB A   6      -1.641   7.289  -2.345  1.00 13.15           H  
HETATM   79 HB11 AIB A   6      -0.994   7.731  -4.319  1.00 53.33           H  
HETATM   80 HB12 AIB A   6      -1.520   9.166  -5.298  1.00 71.52           H  
HETATM   81 HB13 AIB A   6      -0.015   9.258  -4.287  1.00 54.22           H  
HETATM   82 HB21 AIB A   6      -1.864  11.092  -1.875  1.00 24.24           H  
HETATM   83 HB22 AIB A   6      -0.310  10.155  -1.889  1.00 35.35           H  
HETATM   84 HB23 AIB A   6      -0.752  11.202  -3.303  1.00 50.15           H  
ATOM     85  N   PRO A   7      -4.024   8.939  -4.315  1.00 15.24           N  
ATOM     86  CA  PRO A   7      -5.344   9.319  -4.827  1.00 73.23           C  
ATOM     87  C   PRO A   7      -6.353   9.560  -3.709  1.00 50.14           C  
ATOM     88  O   PRO A   7      -7.415  10.143  -3.933  1.00  2.35           O  
ATOM     89  CB  PRO A   7      -5.759   8.110  -5.670  1.00 22.23           C  
ATOM     90  CG  PRO A   7      -5.006   6.965  -5.085  1.00 71.21           C  
ATOM     91  CD  PRO A   7      -3.700   7.532  -4.601  1.00 71.30           C  
ATOM     92  HA  PRO A   7      -5.289  10.196  -5.456  1.00 23.42           H  
ATOM     93  HB2 PRO A   7      -6.827   7.963  -5.592  1.00 21.33           H  
ATOM     94  HB3 PRO A   7      -5.487   8.275  -6.701  1.00 41.13           H  
ATOM     95  HG2 PRO A   7      -5.561   6.543  -4.261  1.00  4.44           H  
ATOM     96  HG3 PRO A   7      -4.831   6.216  -5.843  1.00 61.22           H  
ATOM     97  HD2 PRO A   7      -3.375   7.021  -3.707  1.00 15.04           H  
ATOM     98  HD3 PRO A   7      -2.948   7.460  -5.373  1.00 32.50           H  
ATOM     99  N   LEU A   8      -6.015   9.109  -2.507  1.00 31.24           N  
ATOM    100  CA  LEU A   8      -6.892   9.276  -1.353  1.00  3.34           C  
ATOM    101  C   LEU A   8      -7.195  10.751  -1.108  1.00 43.24           C  
ATOM    102  O   LEU A   8      -8.341  11.128  -0.861  1.00 30.12           O  
ATOM    103  CB  LEU A   8      -6.250   8.663  -0.107  1.00 32.32           C  
ATOM    104  CG  LEU A   8      -7.011   7.503   0.538  1.00 44.23           C  
ATOM    105  CD1 LEU A   8      -6.328   7.067   1.825  1.00 40.02           C  
ATOM    106  CD2 LEU A   8      -8.456   7.896   0.805  1.00 11.53           C  
ATOM    107  H   LEU A   8      -5.156   8.652  -2.391  1.00 13.24           H  
ATOM    108  HA  LEU A   8      -7.817   8.761  -1.562  1.00 72.00           H  
ATOM    109  HB2 LEU A   8      -5.271   8.303  -0.382  1.00 41.04           H  
ATOM    110  HB3 LEU A   8      -6.150   9.445   0.632  1.00 42.20           H  
ATOM    111  HG  LEU A   8      -7.012   6.661  -0.140  1.00 73.15           H  
ATOM    112 HD11 LEU A   8      -7.024   6.504   2.428  1.00  2.45           H  
ATOM    113 HD12 LEU A   8      -6.000   7.939   2.371  1.00 21.34           H  
ATOM    114 HD13 LEU A   8      -5.474   6.449   1.588  1.00 73.03           H  
ATOM    115 HD21 LEU A   8      -9.106   7.352   0.137  1.00 74.13           H  
ATOM    116 HD22 LEU A   8      -8.577   8.957   0.640  1.00 41.41           H  
ATOM    117 HD23 LEU A   8      -8.710   7.660   1.828  1.00 72.44           H  
ATOM    118  N   LEU A   9      -6.161  11.582  -1.182  1.00  2.12           N  
ATOM    119  CA  LEU A   9      -6.316  13.017  -0.971  1.00 53.31           C  
ATOM    120  C   LEU A   9      -5.948  13.795  -2.230  1.00 55.53           C  
ATOM    121  O   LEU A   9      -5.592  14.952  -2.226  1.00 32.32           O  
ATOM    122  CB  LEU A   9      -5.446  13.478   0.199  1.00  1.04           C  
ATOM    123  CG  LEU A   9      -3.969  13.715  -0.115  1.00 45.34           C  
ATOM    124  CD1 LEU A   9      -3.649  15.202  -0.089  1.00 31.14           C  
ATOM    125  CD2 LEU A   9      -3.086  12.960   0.868  1.00 42.42           C  
ATOM    126  H   LEU A   9      -5.272  11.223  -1.382  1.00 43.34           H  
ATOM    127  HA  LEU A   9      -7.353  13.207  -0.735  1.00 42.01           H  
ATOM    128  HB2 LEU A   9      -5.857  14.403   0.573  1.00 41.33           H  
ATOM    129  HB3 LEU A   9      -5.504  12.723   0.971  1.00 41.22           H  
ATOM    130  HG  LEU A   9      -3.755  13.346  -1.109  1.00 40.53           H  
ATOM    131 HD11 LEU A   9      -4.531  15.764  -0.354  1.00 52.41           H  
ATOM    132 HD12 LEU A   9      -2.861  15.413  -0.796  1.00  3.43           H  
ATOM    133 HD13 LEU A   9      -3.327  15.483   0.904  1.00 70.14           H  
ATOM    134 HD21 LEU A   9      -2.124  13.448   0.935  1.00 35.14           H  
ATOM    135 HD22 LEU A   9      -2.951  11.945   0.524  1.00 21.01           H  
ATOM    136 HD23 LEU A   9      -3.555  12.953   1.840  1.00 31.32           H  
HETATM  137  N   AIB A  10      -6.043  13.105  -3.424  1.00 21.14           N  
HETATM  138  CA  AIB A  10      -5.719  13.738  -4.715  1.00 54.42           C  
HETATM  139  C   AIB A  10      -6.661  14.895  -4.977  1.00  3.44           C  
HETATM  140  O   AIB A  10      -6.163  16.004  -5.176  1.00 32.20           O  
HETATM  141  CB1 AIB A  10      -5.868  12.707  -5.834  1.00 15.42           C  
HETATM  142  CB2 AIB A  10      -4.277  14.254  -4.691  1.00 12.52           C  
HETATM  143  H   AIB A  10      -6.360  12.102  -3.349  1.00 63.00           H  
HETATM  144 HB11 AIB A  10      -6.626  11.949  -5.540  1.00 53.51           H  
HETATM  145 HB12 AIB A  10      -6.195  13.216  -6.766  1.00 12.14           H  
HETATM  146 HB13 AIB A  10      -4.892  12.205  -6.007  1.00 51.31           H  
HETATM  147 HB21 AIB A  10      -3.624  13.506  -4.193  1.00 34.30           H  
HETATM  148 HB22 AIB A  10      -3.925  14.420  -5.731  1.00 20.32           H  
HETATM  149 HB23 AIB A  10      -4.237  15.212  -4.128  1.00 24.22           H  
ATOM    150  N   PRO A  11      -7.987  14.694  -4.994  1.00 24.54           N  
ATOM    151  CA  PRO A  11      -8.948  15.770  -5.249  1.00 51.20           C  
ATOM    152  C   PRO A  11      -9.016  16.771  -4.101  1.00 34.15           C  
ATOM    153  O   PRO A  11      -8.995  17.971  -4.252  1.00 53.40           O  
ATOM    154  CB  PRO A  11     -10.280  15.030  -5.393  1.00 61.30           C  
ATOM    155  CG  PRO A  11     -10.099  13.770  -4.618  1.00  0.53           C  
ATOM    156  CD  PRO A  11      -8.649  13.399  -4.764  1.00 73.32           C  
ATOM    157  HA  PRO A  11      -8.724  16.293  -6.167  1.00 63.24           H  
ATOM    158  HB2 PRO A  11     -11.077  15.635  -4.985  1.00 32.12           H  
ATOM    159  HB3 PRO A  11     -10.472  14.827  -6.436  1.00 33.32           H  
ATOM    160  HG2 PRO A  11     -10.339  13.941  -3.579  1.00 74.34           H  
ATOM    161  HG3 PRO A  11     -10.728  12.994  -5.028  1.00 22.15           H  
ATOM    162  HD2 PRO A  11      -8.286  12.934  -3.860  1.00  4.24           H  
ATOM    163  HD3 PRO A  11      -8.512  12.741  -5.610  1.00 30.02           H  
HETATM  164  N   DCL A  12      -9.106  16.237  -2.831  1.00 54.03           N  
HETATM  165  CA  DCL A  12      -9.179  17.070  -1.620  1.00  2.53           C  
HETATM  166  C   DCL A  12      -7.763  17.439  -1.182  1.00 65.41           C  
HETATM  167  CB  DCL A  12      -9.879  16.294  -0.495  1.00 75.42           C  
HETATM  168  CG  DCL A  12      -9.142  14.994  -0.145  1.00  3.24           C  
HETATM  169  CD1 DCL A  12     -10.083  13.809  -0.368  1.00 13.11           C  
HETATM  170  CD2 DCL A  12      -8.684  14.990   1.315  1.00 71.21           C  
HETATM  171  O   DCL A  12      -7.814  18.103   0.071  1.00 11.52           O  
HETATM  172  H   DCL A  12      -9.119  15.184  -2.786  1.00 51.21           H  
HETATM  173  HA  DCL A  12      -9.755  17.999  -1.836  1.00 34.42           H  
HETATM  174  HC1 DCL A  12      -7.135  16.529  -1.062  1.00  4.10           H  
HETATM  175  HC2 DCL A  12      -7.285  18.124  -1.915  1.00  4.23           H  
HETATM  176  HB1 DCL A  12      -9.924  16.937   0.411  1.00 74.34           H  
HETATM  177  HB2 DCL A  12     -10.912  16.043  -0.822  1.00 44.00           H  
HETATM  178  HG  DCL A  12      -8.245  14.912  -0.795  1.00 22.41           H  
HETATM  179 HD11 DCL A  12      -9.646  12.896   0.091  1.00 41.55           H  
HETATM  180 HD12 DCL A  12     -11.067  14.025   0.102  1.00 55.14           H  
HETATM  181 HD13 DCL A  12     -10.220  13.646  -1.459  1.00 53.01           H  
HETATM  182 HD21 DCL A  12      -7.920  15.782   1.466  1.00  3.11           H  
HETATM  183 HD22 DCL A  12      -9.556  15.186   1.977  1.00 60.24           H  
HETATM  184 HD23 DCL A  12      -8.245  14.000   1.563  1.00 61.15           H  
HETATM  185  HO  DCL A  12      -7.448  19.043   0.161  1.00 24.15           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      -0.039   1.599  -0.065  1.00 43.54           C  
HETATM    2  O   ACE A   1      -1.022   2.304  -0.102  1.00 62.32           O  
HETATM    3  CH3 ACE A   1      -0.049   0.114  -0.175  1.00 60.53           C  
HETATM    4  H1  ACE A   1       0.097  -0.325   0.812  1.00 54.01           H  
HETATM    5  H2  ACE A   1      -1.006  -0.214  -0.581  1.00 32.22           H  
HETATM    6  H3  ACE A   1       0.755  -0.207  -0.838  1.00 21.34           H  
HETATM    7  N   AIB A   2       1.213   2.165   0.089  1.00 53.11           N  
HETATM    8  CA  AIB A   2       1.396   3.623   0.212  1.00  1.00           C  
HETATM    9  C   AIB A   2       0.944   4.313  -1.058  1.00 34.32           C  
HETATM   10  O   AIB A   2       0.882   5.541  -1.033  1.00  2.14           O  
HETATM   11  CB1 AIB A   2       2.875   3.927   0.449  1.00 63.23           C  
HETATM   12  CB2 AIB A   2       0.575   4.149   1.394  1.00 25.00           C  
HETATM   13  H   AIB A   2       2.022   1.489   0.112  1.00 14.21           H  
HETATM   14 HB11 AIB A   2       3.008   5.018   0.613  1.00 75.11           H  
HETATM   15 HB12 AIB A   2       3.229   3.372   1.343  1.00 21.05           H  
HETATM   16 HB13 AIB A   2       3.464   3.613  -0.440  1.00 45.31           H  
HETATM   17 HB21 AIB A   2       0.893   5.187   1.632  1.00 34.22           H  
HETATM   18 HB22 AIB A   2      -0.503   4.143   1.129  1.00 62.25           H  
HETATM   19 HB23 AIB A   2       0.744   3.499   2.279  1.00  2.15           H  
ATOM     20  N   ASN A   3       0.642   3.595  -2.135  1.00 50.11           N  
ATOM     21  CA  ASN A   3       0.212   4.226  -3.378  1.00 21.12           C  
ATOM     22  C   ASN A   3      -1.257   4.629  -3.303  1.00 54.03           C  
ATOM     23  O   ASN A   3      -1.721   5.468  -4.076  1.00 10.52           O  
ATOM     24  CB  ASN A   3       0.433   3.278  -4.558  1.00 43.03           C  
ATOM     25  CG  ASN A   3       1.577   3.722  -5.449  1.00 65.54           C  
ATOM     26  OD1 ASN A   3       1.723   4.907  -5.748  1.00 74.14           O  
ATOM     27  ND2 ASN A   3       2.397   2.768  -5.878  1.00 53.54           N  
ATOM     28  H   ASN A   3       0.710   2.618  -2.094  1.00  3.41           H  
ATOM     29  HA  ASN A   3       0.810   5.113  -3.523  1.00 51.01           H  
ATOM     30  HB2 ASN A   3       0.658   2.291  -4.182  1.00 32.50           H  
ATOM     31  HB3 ASN A   3      -0.467   3.236  -5.153  1.00  1.22           H  
ATOM     32 HD21 ASN A   3       2.220   1.845  -5.600  1.00 53.51           H  
ATOM     33 HD22 ASN A   3       3.145   3.027  -6.455  1.00 42.45           H  
ATOM     34  N   ILE A   4      -1.984   4.026  -2.369  1.00 30.33           N  
ATOM     35  CA  ILE A   4      -3.400   4.323  -2.192  1.00 50.12           C  
ATOM     36  C   ILE A   4      -3.598   5.673  -1.511  1.00  5.00           C  
ATOM     37  O   ILE A   4      -4.622   6.330  -1.698  1.00 33.33           O  
ATOM     38  CB  ILE A   4      -4.105   3.234  -1.362  1.00 61.13           C  
ATOM     39  CG1 ILE A   4      -3.837   1.852  -1.962  1.00 74.02           C  
ATOM     40  CG2 ILE A   4      -5.600   3.506  -1.292  1.00  0.32           C  
ATOM     41  CD1 ILE A   4      -4.330   1.705  -3.385  1.00 11.12           C  
ATOM     42  H   ILE A   4      -1.558   3.366  -1.784  1.00 24.35           H  
ATOM     43  HA  ILE A   4      -3.858   4.355  -3.170  1.00 41.14           H  
ATOM     44  HB  ILE A   4      -3.710   3.265  -0.359  1.00  2.55           H  
ATOM     45 HG12 ILE A   4      -2.775   1.664  -1.959  1.00 14.24           H  
ATOM     46 HG13 ILE A   4      -4.333   1.104  -1.360  1.00  0.44           H  
ATOM     47 HG21 ILE A   4      -6.077   2.743  -0.696  1.00 32.54           H  
ATOM     48 HG22 ILE A   4      -5.768   4.472  -0.840  1.00 15.15           H  
ATOM     49 HG23 ILE A   4      -6.015   3.497  -2.288  1.00 54.31           H  
ATOM     50 HD11 ILE A   4      -3.981   0.767  -3.792  1.00 15.50           H  
ATOM     51 HD12 ILE A   4      -5.409   1.725  -3.397  1.00 33.15           H  
ATOM     52 HD13 ILE A   4      -3.949   2.520  -3.983  1.00 41.15           H  
ATOM     53  N   ILE A   5      -2.609   6.082  -0.722  1.00 73.33           N  
ATOM     54  CA  ILE A   5      -2.673   7.355  -0.016  1.00 34.13           C  
ATOM     55  C   ILE A   5      -2.645   8.527  -0.991  1.00 30.11           C  
ATOM     56  O   ILE A   5      -3.123   9.612  -0.752  1.00 13.22           O  
ATOM     57  CB  ILE A   5      -1.510   7.504   0.982  1.00 20.04           C  
ATOM     58  CG1 ILE A   5      -1.632   6.466   2.100  1.00  0.21           C  
ATOM     59  CG2 ILE A   5      -1.484   8.911   1.560  1.00 53.44           C  
ATOM     60  CD1 ILE A   5      -2.744   6.763   3.082  1.00 43.32           C  
ATOM     61  H   ILE A   5      -1.818   5.514  -0.614  1.00 33.12           H  
ATOM     62  HA  ILE A   5      -3.601   7.383   0.537  1.00 34.30           H  
ATOM     63  HB  ILE A   5      -0.585   7.342   0.450  1.00 53.30           H  
ATOM     64 HG12 ILE A   5      -1.825   5.498   1.665  1.00 44.42           H  
ATOM     65 HG13 ILE A   5      -0.703   6.430   2.650  1.00  1.35           H  
ATOM     66 HG21 ILE A   5      -1.095   9.596   0.821  1.00 54.45           H  
ATOM     67 HG22 ILE A   5      -2.487   9.207   1.831  1.00 44.13           H  
ATOM     68 HG23 ILE A   5      -0.853   8.930   2.435  1.00 14.33           H  
ATOM     69 HD11 ILE A   5      -3.240   5.843   3.354  1.00  4.31           H  
ATOM     70 HD12 ILE A   5      -2.331   7.226   3.965  1.00  4.02           H  
ATOM     71 HD13 ILE A   5      -3.457   7.434   2.625  1.00 75.01           H  
HETATM   72  N   AIB A   6      -2.030   8.294  -2.206  1.00 74.34           N  
HETATM   73  CA  AIB A   6      -1.935   9.339  -3.242  1.00 10.53           C  
HETATM   74  C   AIB A   6      -3.320   9.738  -3.707  1.00 61.42           C  
HETATM   75  O   AIB A   6      -3.666  10.907  -3.538  1.00 70.01           O  
HETATM   76  CB1 AIB A   6      -1.141   8.800  -4.431  1.00 52.24           C  
HETATM   77  CB2 AIB A   6      -1.220  10.568  -2.671  1.00 10.24           C  
HETATM   78  H   AIB A   6      -1.637   7.325  -2.343  1.00 73.01           H  
HETATM   79 HB11 AIB A   6      -0.960   7.712  -4.293  1.00 55.54           H  
HETATM   80 HB12 AIB A   6      -1.718   8.964  -5.367  1.00  4.34           H  
HETATM   81 HB13 AIB A   6      -0.167   9.331  -4.497  1.00 62.14           H  
HETATM   82 HB21 AIB A   6      -1.930  11.154  -2.048  1.00 72.23           H  
HETATM   83 HB22 AIB A   6      -0.363  10.241  -2.045  1.00 63.24           H  
HETATM   84 HB23 AIB A   6      -0.851  11.202  -3.505  1.00 40.32           H  
ATOM     85  N   PRO A   7      -4.121   8.832  -4.288  1.00 64.04           N  
ATOM     86  CA  PRO A   7      -5.467   9.158  -4.767  1.00 72.44           C  
ATOM     87  C   PRO A   7      -6.439   9.428  -3.624  1.00 54.22           C  
ATOM     88  O   PRO A   7      -7.524   9.973  -3.834  1.00 11.01           O  
ATOM     89  CB  PRO A   7      -5.883   7.902  -5.537  1.00 72.32           C  
ATOM     90  CG  PRO A   7      -5.082   6.802  -4.930  1.00 11.32           C  
ATOM     91  CD  PRO A   7      -3.773   7.420  -4.522  1.00 52.21           C  
ATOM     92  HA  PRO A   7      -5.456  10.005  -5.437  1.00  1.20           H  
ATOM     93  HB2 PRO A   7      -6.944   7.735  -5.412  1.00 62.50           H  
ATOM     94  HB3 PRO A   7      -5.654   8.025  -6.585  1.00 23.31           H  
ATOM     95  HG2 PRO A   7      -5.595   6.408  -4.066  1.00 75.44           H  
ATOM     96  HG3 PRO A   7      -4.917   6.023  -5.659  1.00 31.21           H  
ATOM     97  HD2 PRO A   7      -3.404   6.959  -3.618  1.00 44.22           H  
ATOM     98  HD3 PRO A   7      -3.049   7.329  -5.318  1.00 23.10           H  
ATOM     99  N   LEU A   8      -6.045   9.045  -2.415  1.00 42.00           N  
ATOM    100  CA  LEU A   8      -6.882   9.247  -1.237  1.00 43.04           C  
ATOM    101  C   LEU A   8      -7.192  10.727  -1.037  1.00 71.02           C  
ATOM    102  O   LEU A   8      -8.347  11.110  -0.843  1.00 62.43           O  
ATOM    103  CB  LEU A   8      -6.190   8.686   0.006  1.00  1.55           C  
ATOM    104  CG  LEU A   8      -6.907   7.535   0.712  1.00 15.43           C  
ATOM    105  CD1 LEU A   8      -6.174   7.152   1.988  1.00 35.14           C  
ATOM    106  CD2 LEU A   8      -8.350   7.913   1.016  1.00 20.35           C  
ATOM    107  H   LEU A   8      -5.170   8.616  -2.311  1.00 13.35           H  
ATOM    108  HA  LEU A   8      -7.808   8.715  -1.394  1.00 54.34           H  
ATOM    109  HB2 LEU A   8      -5.213   8.336  -0.289  1.00 30.55           H  
ATOM    110  HB3 LEU A   8      -6.081   9.495   0.716  1.00 72.32           H  
ATOM    111  HG  LEU A   8      -6.917   6.672   0.061  1.00  2.12           H  
ATOM    112 HD11 LEU A   8      -5.794   8.042   2.466  1.00 34.15           H  
ATOM    113 HD12 LEU A   8      -5.353   6.494   1.748  1.00 61.35           H  
ATOM    114 HD13 LEU A   8      -6.856   6.646   2.657  1.00 51.32           H  
ATOM    115 HD21 LEU A   8      -8.772   7.194   1.703  1.00 33.01           H  
ATOM    116 HD22 LEU A   8      -8.922   7.914   0.100  1.00 15.31           H  
ATOM    117 HD23 LEU A   8      -8.379   8.896   1.461  1.00  4.14           H  
ATOM    118  N   LEU A   9      -6.155  11.556  -1.087  1.00 61.54           N  
ATOM    119  CA  LEU A   9      -6.317  12.995  -0.914  1.00 25.01           C  
ATOM    120  C   LEU A   9      -5.894  13.746  -2.173  1.00 34.13           C  
ATOM    121  O   LEU A   9      -5.548  14.905  -2.179  1.00 43.12           O  
ATOM    122  CB  LEU A   9      -5.496  13.480   0.282  1.00 24.33           C  
ATOM    123  CG  LEU A   9      -4.009  13.725   0.021  1.00 20.52           C  
ATOM    124  CD1 LEU A   9      -3.704  15.214   0.029  1.00 40.44           C  
ATOM    125  CD2 LEU A   9      -3.159  12.999   1.055  1.00 54.24           C  
ATOM    126  H   LEU A   9      -5.259  11.192  -1.245  1.00 31.12           H  
ATOM    127  HA  LEU A   9      -7.362  13.191  -0.726  1.00 23.40           H  
ATOM    128  HB2 LEU A   9      -5.928  14.407   0.626  1.00 63.11           H  
ATOM    129  HB3 LEU A   9      -5.578  12.736   1.062  1.00 65.41           H  
ATOM    130  HG  LEU A   9      -3.753  13.337  -0.955  1.00 62.13           H  
ATOM    131 HD11 LEU A   9      -4.582  15.763  -0.278  1.00 24.11           H  
ATOM    132 HD12 LEU A   9      -2.894  15.419  -0.656  1.00 10.33           H  
ATOM    133 HD13 LEU A   9      -3.418  15.518   1.025  1.00 13.31           H  
ATOM    134 HD21 LEU A   9      -2.240  12.668   0.595  1.00 21.32           H  
ATOM    135 HD22 LEU A   9      -3.702  12.144   1.431  1.00 54.13           H  
ATOM    136 HD23 LEU A   9      -2.934  13.670   1.870  1.00 44.22           H  
HETATM  137  N   AIB A  10      -5.926  13.026  -3.352  1.00  0.02           N  
HETATM  138  CA  AIB A  10      -5.546  13.631  -4.642  1.00  5.24           C  
HETATM  139  C   AIB A  10      -6.477  14.778  -4.972  1.00 50.31           C  
HETATM  140  O   AIB A  10      -5.976  15.888  -5.153  1.00  1.31           O  
HETATM  141  CB1 AIB A  10      -5.640  12.574  -5.742  1.00 14.42           C  
HETATM  142  CB2 AIB A  10      -4.107  14.153  -4.563  1.00 53.21           C  
HETATM  143  H   AIB A  10      -6.238  12.022  -3.268  1.00 53.41           H  
HETATM  144 HB11 AIB A  10      -4.647  12.096  -5.883  1.00 11.43           H  
HETATM  145 HB12 AIB A  10      -6.385  11.803  -5.451  1.00 62.24           H  
HETATM  146 HB13 AIB A  10      -5.956  13.057  -6.692  1.00 71.51           H  
HETATM  147 HB21 AIB A  10      -4.089  15.103  -3.986  1.00 70.43           H  
HETATM  148 HB22 AIB A  10      -3.467  13.400  -4.057  1.00 42.14           H  
HETATM  149 HB23 AIB A  10      -3.724  14.338  -5.590  1.00 35.31           H  
ATOM    150  N   PRO A  11      -7.798  14.566  -5.068  1.00 10.35           N  
ATOM    151  CA  PRO A  11      -8.750  15.633  -5.393  1.00  5.04           C  
ATOM    152  C   PRO A  11      -8.895  16.645  -4.261  1.00 45.12           C  
ATOM    153  O   PRO A  11      -8.877  17.844  -4.425  1.00 10.03           O  
ATOM    154  CB  PRO A  11     -10.065  14.881  -5.609  1.00 51.02           C  
ATOM    155  CG  PRO A  11      -9.923  13.631  -4.811  1.00  0.42           C  
ATOM    156  CD  PRO A  11      -8.465  13.269  -4.865  1.00 24.02           C  
ATOM    157  HA  PRO A  11      -8.473  16.148  -6.301  1.00 73.32           H  
ATOM    158  HB2 PRO A  11     -10.890  15.484  -5.257  1.00  2.52           H  
ATOM    159  HB3 PRO A  11     -10.192  14.666  -6.659  1.00 72.15           H  
ATOM    160  HG2 PRO A  11     -10.227  13.811  -3.791  1.00 33.41           H  
ATOM    161  HG3 PRO A  11     -10.520  12.846  -5.250  1.00 34.14           H  
ATOM    162  HD2 PRO A  11      -8.153  12.817  -3.935  1.00 34.31           H  
ATOM    163  HD3 PRO A  11      -8.272  12.604  -5.693  1.00 64.44           H  
HETATM  164  N   DCL A  12      -9.052  16.124  -2.993  1.00 72.34           N  
HETATM  165  CA  DCL A  12      -9.203  16.969  -1.797  1.00 51.14           C  
HETATM  166  C   DCL A  12      -7.820  17.279  -1.227  1.00 73.45           C  
HETATM  167  CB  DCL A  12     -10.042  16.232  -0.742  1.00 43.54           C  
HETATM  168  CG  DCL A  12      -9.396  14.908  -0.314  1.00 32.42           C  
HETATM  169  CD1 DCL A  12     -10.491  13.853  -0.136  1.00  5.21           C  
HETATM  170  CD2 DCL A  12      -8.640  15.058   1.007  1.00 65.00           C  
HETATM  171  O   DCL A  12      -7.955  18.123  -0.095  1.00 15.44           O  
HETATM  172  H   DCL A  12      -9.057  15.071  -2.937  1.00 44.32           H  
HETATM  173  HA  DCL A  12      -9.715  17.920  -2.071  1.00 61.22           H  
HETATM  174  HC1 DCL A  12      -7.307  16.348  -0.902  1.00 32.34           H  
HETATM  175  HC2 DCL A  12      -7.190  17.806  -1.975  1.00 40.15           H  
HETATM  176  HB1 DCL A  12     -10.148  16.886   0.151  1.00 21.30           H  
HETATM  177  HB2 DCL A  12     -11.047  16.021  -1.167  1.00  5.00           H  
HETATM  178  HG  DCL A  12      -8.675  14.597  -1.099  1.00 63.33           H  
HETATM  179 HD11 DCL A  12     -10.758  13.426  -1.126  1.00 21.41           H  
HETATM  180 HD12 DCL A  12     -10.120  13.044   0.530  1.00 62.01           H  
HETATM  181 HD13 DCL A  12     -11.389  14.325   0.318  1.00  2.43           H  
HETATM  182 HD21 DCL A  12      -8.148  16.054   1.041  1.00 21.12           H  
HETATM  183 HD22 DCL A  12      -9.354  14.969   1.855  1.00 64.54           H  
HETATM  184 HD23 DCL A  12      -7.869  14.262   1.085  1.00 24.10           H  
HETATM  185  HO  DCL A  12      -7.509  19.032  -0.084  1.00 71.04           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       0.136   1.938  -0.089  1.00 44.23           C  
HETATM    2  O   ACE A   1      -0.854   2.629  -0.167  1.00  2.14           O  
HETATM    3  CH3 ACE A   1       0.141   0.448  -0.110  1.00 41.33           C  
HETATM    4  H1  ACE A   1       1.157   0.090  -0.276  1.00  2.32           H  
HETATM    5  H2  ACE A   1      -0.226   0.070   0.844  1.00 54.42           H  
HETATM    6  H3  ACE A   1      -0.504   0.094  -0.914  1.00 53.32           H  
HETATM    7  N   AIB A   2       1.382   2.525   0.029  1.00 62.52           N  
HETATM    8  CA  AIB A   2       1.551   3.989   0.064  1.00 10.04           C  
HETATM    9  C   AIB A   2       1.065   4.600  -1.233  1.00 61.32           C  
HETATM   10  O   AIB A   2       0.947   5.824  -1.262  1.00 72.24           O  
HETATM   11  CB1 AIB A   2       3.031   4.321   0.253  1.00 51.54           C  
HETATM   12  CB2 AIB A   2       0.748   4.573   1.231  1.00  1.40           C  
HETATM   13  H   AIB A   2       2.198   1.859   0.091  1.00 11.41           H  
HETATM   14 HB11 AIB A   2       3.141   5.403   0.481  1.00  2.35           H  
HETATM   15 HB12 AIB A   2       3.442   3.722   1.092  1.00 33.53           H  
HETATM   16 HB13 AIB A   2       3.586   4.083  -0.681  1.00 14.24           H  
HETATM   17 HB21 AIB A   2       1.439   4.838   2.060  1.00 33.42           H  
HETATM   18 HB22 AIB A   2       0.211   5.484   0.892  1.00 40.32           H  
HETATM   19 HB23 AIB A   2       0.014   3.820   1.588  1.00 15.04           H  
ATOM     20  N   ASN A   3       0.796   3.822  -2.276  1.00 75.45           N  
ATOM     21  CA  ASN A   3       0.335   4.376  -3.545  1.00 21.35           C  
ATOM     22  C   ASN A   3      -1.157   4.691  -3.491  1.00 22.42           C  
ATOM     23  O   ASN A   3      -1.667   5.466  -4.300  1.00 72.31           O  
ATOM     24  CB  ASN A   3       0.621   3.398  -4.686  1.00 34.30           C  
ATOM     25  CG  ASN A   3      -0.415   2.293  -4.774  1.00  0.33           C  
ATOM     26  OD1 ASN A   3      -1.370   2.382  -5.546  1.00  2.33           O  
ATOM     27  ND2 ASN A   3      -0.230   1.245  -3.980  1.00 70.31           N  
ATOM     28  H   ASN A   3       0.909   2.852  -2.192  1.00 62.11           H  
ATOM     29  HA  ASN A   3       0.878   5.291  -3.723  1.00  3.54           H  
ATOM     30  HB2 ASN A   3       0.623   3.937  -5.622  1.00  0.30           H  
ATOM     31  HB3 ASN A   3       1.589   2.947  -4.532  1.00 64.15           H  
ATOM     32 HD21 ASN A   3       0.553   1.242  -3.391  1.00  1.24           H  
ATOM     33 HD22 ASN A   3      -0.884   0.516  -4.017  1.00 31.11           H  
ATOM     34  N   ILE A   4      -1.850   4.085  -2.532  1.00 64.35           N  
ATOM     35  CA  ILE A   4      -3.282   4.302  -2.372  1.00 60.23           C  
ATOM     36  C   ILE A   4      -3.561   5.610  -1.640  1.00 32.34           C  
ATOM     37  O   ILE A   4      -4.590   6.249  -1.860  1.00 73.13           O  
ATOM     38  CB  ILE A   4      -3.944   3.144  -1.603  1.00 33.23           C  
ATOM     39  CG1 ILE A   4      -3.606   1.805  -2.262  1.00 11.11           C  
ATOM     40  CG2 ILE A   4      -5.451   3.343  -1.539  1.00 52.42           C  
ATOM     41  CD1 ILE A   4      -4.112   1.686  -3.683  1.00  1.25           C  
ATOM     42  H   ILE A   4      -1.386   3.478  -1.918  1.00 54.12           H  
ATOM     43  HA  ILE A   4      -3.723   4.352  -3.357  1.00 54.03           H  
ATOM     44  HB  ILE A   4      -3.562   3.147  -0.593  1.00 72.34           H  
ATOM     45 HG12 ILE A   4      -2.535   1.680  -2.280  1.00 40.44           H  
ATOM     46 HG13 ILE A   4      -4.047   1.006  -1.684  1.00 15.13           H  
ATOM     47 HG21 ILE A   4      -5.942   2.381  -1.538  1.00 41.32           H  
ATOM     48 HG22 ILE A   4      -5.705   3.877  -0.636  1.00 34.13           H  
ATOM     49 HG23 ILE A   4      -5.776   3.912  -2.397  1.00 42.34           H  
ATOM     50 HD11 ILE A   4      -5.174   1.879  -3.704  1.00 53.12           H  
ATOM     51 HD12 ILE A   4      -3.602   2.403  -4.308  1.00 41.10           H  
ATOM     52 HD13 ILE A   4      -3.921   0.688  -4.050  1.00 41.01           H  
ATOM     53  N   ILE A   5      -2.638   6.002  -0.769  1.00  3.43           N  
ATOM     54  CA  ILE A   5      -2.783   7.236  -0.006  1.00 32.22           C  
ATOM     55  C   ILE A   5      -2.689   8.458  -0.913  1.00 65.21           C  
ATOM     56  O   ILE A   5      -3.195   9.526  -0.657  1.00  1.32           O  
ATOM     57  CB  ILE A   5      -1.714   7.345   1.097  1.00  3.10           C  
ATOM     58  CG1 ILE A   5      -1.917   6.250   2.146  1.00 73.44           C  
ATOM     59  CG2 ILE A   5      -1.760   8.721   1.745  1.00 64.02           C  
ATOM     60  CD1 ILE A   5      -0.927   6.314   3.287  1.00 42.10           C  
ATOM     61  H   ILE A   5      -1.839   5.450  -0.637  1.00 14.02           H  
ATOM     62  HA  ILE A   5      -3.756   7.224   0.464  1.00 72.11           H  
ATOM     63  HB  ILE A   5      -0.744   7.221   0.640  1.00 22.15           H  
ATOM     64 HG12 ILE A   5      -2.908   6.338   2.562  1.00 53.01           H  
ATOM     65 HG13 ILE A   5      -1.816   5.284   1.671  1.00 44.31           H  
ATOM     66 HG21 ILE A   5      -2.750   8.902   2.135  1.00 54.33           H  
ATOM     67 HG22 ILE A   5      -1.043   8.763   2.551  1.00 32.44           H  
ATOM     68 HG23 ILE A   5      -1.519   9.474   1.009  1.00 22.34           H  
ATOM     69 HD11 ILE A   5      -1.393   6.778   4.143  1.00 14.04           H  
ATOM     70 HD12 ILE A   5      -0.609   5.315   3.546  1.00 52.43           H  
ATOM     71 HD13 ILE A   5      -0.069   6.898   2.986  1.00 65.21           H  
HETATM   72  N   AIB A   6      -1.976   8.293  -2.086  1.00 34.42           N  
HETATM   73  CA  AIB A   6      -1.809   9.392  -3.054  1.00 41.10           C  
HETATM   74  C   AIB A   6      -3.159   9.831  -3.581  1.00 31.23           C  
HETATM   75  O   AIB A   6      -3.504  10.994  -3.372  1.00 33.03           O  
HETATM   76  CB1 AIB A   6      -0.947   8.910  -4.221  1.00 35.52           C  
HETATM   77  CB2 AIB A   6      -1.121  10.580  -2.373  1.00 63.43           C  
HETATM   78  H   AIB A   6      -1.564   7.335  -2.241  1.00 32.42           H  
HETATM   79 HB11 AIB A   6      -1.425   9.204  -5.180  1.00 42.01           H  
HETATM   80 HB12 AIB A   6       0.061   9.370  -4.152  1.00 61.12           H  
HETATM   81 HB13 AIB A   6      -0.854   7.803  -4.179  1.00 74.34           H  
HETATM   82 HB21 AIB A   6      -0.713  11.264  -3.147  1.00 44.43           H  
HETATM   83 HB22 AIB A   6      -1.857  11.126  -1.747  1.00 32.41           H  
HETATM   84 HB23 AIB A   6      -0.291  10.209  -1.734  1.00 22.01           H  
ATOM     85  N   PRO A   7      -3.931   8.967  -4.256  1.00 71.51           N  
ATOM     86  CA  PRO A   7      -5.243   9.333  -4.798  1.00  0.12           C  
ATOM     87  C   PRO A   7      -6.281   9.556  -3.703  1.00 24.21           C  
ATOM     88  O   PRO A   7      -7.345  10.126  -3.948  1.00 44.02           O  
ATOM     89  CB  PRO A   7      -5.623   8.124  -5.656  1.00 44.14           C  
ATOM     90  CG  PRO A   7      -4.870   6.985  -5.060  1.00 71.14           C  
ATOM     91  CD  PRO A   7      -3.583   7.565  -4.542  1.00 61.34           C  
ATOM     92  HA  PRO A   7      -5.183  10.214  -5.420  1.00 52.10           H  
ATOM     93  HB2 PRO A   7      -6.690   7.964  -5.605  1.00 34.45           H  
ATOM     94  HB3 PRO A   7      -5.329   8.299  -6.680  1.00 65.54           H  
ATOM     95  HG2 PRO A   7      -5.439   6.552  -4.252  1.00  2.15           H  
ATOM     96  HG3 PRO A   7      -4.668   6.242  -5.818  1.00 40.42           H  
ATOM     97  HD2 PRO A   7      -3.273   7.053  -3.643  1.00 73.23           H  
ATOM     98  HD3 PRO A   7      -2.812   7.506  -5.297  1.00 31.13           H  
ATOM     99  N   LEU A   8      -5.965   9.103  -2.494  1.00 40.44           N  
ATOM    100  CA  LEU A   8      -6.870   9.254  -1.361  1.00 34.15           C  
ATOM    101  C   LEU A   8      -7.200  10.723  -1.119  1.00 14.35           C  
ATOM    102  O   LEU A   8      -8.358  11.083  -0.899  1.00 21.21           O  
ATOM    103  CB  LEU A   8      -6.249   8.645  -0.102  1.00 72.03           C  
ATOM    104  CG  LEU A   8      -7.008   7.473   0.521  1.00 20.20           C  
ATOM    105  CD1 LEU A   8      -6.349   7.042   1.822  1.00 13.24           C  
ATOM    106  CD2 LEU A   8      -8.465   7.845   0.756  1.00  3.00           C  
ATOM    107  H   LEU A   8      -5.103   8.658  -2.360  1.00 71.43           H  
ATOM    108  HA  LEU A   8      -7.783   8.726  -1.593  1.00 72.02           H  
ATOM    109  HB2 LEU A   8      -5.259   8.300  -0.356  1.00 61.24           H  
ATOM    110  HB3 LEU A   8      -6.177   9.426   0.641  1.00 44.30           H  
ATOM    111  HG  LEU A   8      -6.982   6.633  -0.159  1.00 70.24           H  
ATOM    112 HD11 LEU A   8      -7.038   6.437   2.391  1.00 33.33           H  
ATOM    113 HD12 LEU A   8      -6.080   7.917   2.396  1.00 20.30           H  
ATOM    114 HD13 LEU A   8      -5.461   6.468   1.603  1.00  3.32           H  
ATOM    115 HD21 LEU A   8      -9.018   7.730  -0.164  1.00 40.13           H  
ATOM    116 HD22 LEU A   8      -8.525   8.872   1.086  1.00  1.12           H  
ATOM    117 HD23 LEU A   8      -8.884   7.198   1.512  1.00 70.11           H  
ATOM    118  N   LEU A   9      -6.177  11.569  -1.162  1.00 61.02           N  
ATOM    119  CA  LEU A   9      -6.358  13.001  -0.950  1.00 20.10           C  
ATOM    120  C   LEU A   9      -5.969  13.790  -2.196  1.00 71.43           C  
ATOM    121  O   LEU A   9      -5.630  14.951  -2.178  1.00 71.12           O  
ATOM    122  CB  LEU A   9      -5.525  13.469   0.244  1.00 25.13           C  
ATOM    123  CG  LEU A   9      -4.043  13.726  -0.031  1.00 64.00           C  
ATOM    124  CD1 LEU A   9      -3.743  15.217   0.007  1.00 73.51           C  
ATOM    125  CD2 LEU A   9      -3.176  12.980   0.974  1.00 53.43           C  
ATOM    126  H   LEU A   9      -5.278  11.224  -1.341  1.00 60.54           H  
ATOM    127  HA  LEU A   9      -7.403  13.175  -0.740  1.00  2.11           H  
ATOM    128  HB2 LEU A   9      -5.957  14.388   0.609  1.00 20.34           H  
ATOM    129  HB3 LEU A   9      -5.593  12.711   1.012  1.00 60.24           H  
ATOM    130  HG  LEU A   9      -3.798  13.362  -1.020  1.00 11.24           H  
ATOM    131 HD11 LEU A   9      -3.448  15.499   1.006  1.00 64.11           H  
ATOM    132 HD12 LEU A   9      -4.627  15.768  -0.276  1.00 53.45           H  
ATOM    133 HD13 LEU A   9      -2.943  15.441  -0.683  1.00 60.42           H  
ATOM    134 HD21 LEU A   9      -3.269  11.917   0.809  1.00 12.11           H  
ATOM    135 HD22 LEU A   9      -3.501  13.219   1.976  1.00 14.11           H  
ATOM    136 HD23 LEU A   9      -2.145  13.276   0.849  1.00 72.31           H  
HETATM  137  N   AIB A  10      -6.022  13.103  -3.394  1.00 74.52           N  
HETATM  138  CA  AIB A  10      -5.675  13.746  -4.675  1.00  1.04           C  
HETATM  139  C   AIB A  10      -6.625  14.892  -4.955  1.00 25.40           C  
HETATM  140  O   AIB A  10      -6.137  16.007  -5.137  1.00  0.42           O  
HETATM  141  CB1 AIB A  10      -5.782  12.718  -5.801  1.00  1.12           C  
HETATM  142  CB2 AIB A  10      -4.241  14.281  -4.612  1.00 23.15           C  
HETATM  143  H   AIB A  10      -6.326  12.095  -3.332  1.00 33.24           H  
HETATM  144 HB11 AIB A  10      -6.239  13.194  -6.695  1.00 13.44           H  
HETATM  145 HB12 AIB A  10      -4.768  12.344  -6.058  1.00 74.35           H  
HETATM  146 HB13 AIB A  10      -6.418  11.870  -5.468  1.00 72.44           H  
HETATM  147 HB21 AIB A  10      -3.858  14.437  -5.643  1.00 21.31           H  
HETATM  148 HB22 AIB A  10      -4.229  15.246  -4.062  1.00 41.03           H  
HETATM  149 HB23 AIB A  10      -3.595  13.546  -4.085  1.00 63.43           H  
ATOM    150  N   PRO A  11      -7.947  14.672  -5.007  1.00  2.32           N  
ATOM    151  CA  PRO A  11      -8.916  15.737  -5.282  1.00 43.31           C  
ATOM    152  C   PRO A  11      -9.027  16.732  -4.131  1.00 63.34           C  
ATOM    153  O   PRO A  11      -9.017  17.933  -4.277  1.00 40.00           O  
ATOM    154  CB  PRO A  11     -10.233  14.980  -5.463  1.00 75.13           C  
ATOM    155  CG  PRO A  11     -10.056  13.720  -4.689  1.00 65.40           C  
ATOM    156  CD  PRO A  11      -8.598  13.368  -4.800  1.00 22.20           C  
ATOM    157  HA  PRO A  11      -8.675  16.267  -6.192  1.00 40.11           H  
ATOM    158  HB2 PRO A  11     -11.049  15.573  -5.073  1.00 21.41           H  
ATOM    159  HB3 PRO A  11     -10.396  14.779  -6.511  1.00 54.35           H  
ATOM    160  HG2 PRO A  11     -10.325  13.882  -3.656  1.00 64.25           H  
ATOM    161  HG3 PRO A  11     -10.663  12.937  -5.118  1.00 73.32           H  
ATOM    162  HD2 PRO A  11      -8.251  12.904  -3.888  1.00 71.14           H  
ATOM    163  HD3 PRO A  11      -8.430  12.716  -5.645  1.00 32.13           H  
HETATM  164  N   DCL A  12      -9.143  16.191  -2.867  1.00 61.33           N  
HETATM  165  CA  DCL A  12      -9.257  17.017  -1.654  1.00 54.53           C  
HETATM  166  C   DCL A  12      -7.858  17.407  -1.182  1.00 51.22           C  
HETATM  167  CB  DCL A  12      -9.971  16.224  -0.550  1.00 10.13           C  
HETATM  168  CG  DCL A  12      -9.229  14.927  -0.199  1.00 51.02           C  
HETATM  169  CD1 DCL A  12     -10.102  13.732  -0.586  1.00 35.33           C  
HETATM  170  CD2 DCL A  12      -8.922  14.848   1.297  1.00 32.32           C  
HETATM  171  O   DCL A  12      -7.770  18.821  -1.085  1.00 61.23           O  
HETATM  172  H   DCL A  12      -9.143  15.138  -2.827  1.00 33.40           H  
HETATM  173  HA  DCL A  12      -9.844  17.937  -1.880  1.00 73.11           H  
HETATM  174  HC1 DCL A  12      -7.644  16.981  -0.178  1.00 73.20           H  
HETATM  175  HC2 DCL A  12      -7.085  17.064  -1.902  1.00 65.24           H  
HETATM  176  HB1 DCL A  12     -10.037  16.858   0.361  1.00 25.24           H  
HETATM  177  HB2 DCL A  12     -10.995  15.969  -0.897  1.00 34.24           H  
HETATM  178  HG  DCL A  12      -8.269  14.909  -0.757  1.00 25.31           H  
HETATM  179 HD11 DCL A  12      -9.885  12.879   0.092  1.00 22.12           H  
HETATM  180 HD12 DCL A  12     -11.174  14.013  -0.496  1.00 73.45           H  
HETATM  181 HD13 DCL A  12      -9.882  13.436  -1.635  1.00 11.43           H  
HETATM  182 HD21 DCL A  12      -8.679  13.799   1.571  1.00 65.45           H  
HETATM  183 HD22 DCL A  12      -8.055  15.502   1.532  1.00 45.30           H  
HETATM  184 HD23 DCL A  12      -9.809  15.184   1.876  1.00 41.44           H  
HETATM  185  HO  DCL A  12      -7.080  19.324  -1.630  1.00 20.54           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1       0.508   2.396  -0.057  1.00 10.11           C  
HETATM    2  O   ACE A   1      -0.567   2.951  -0.044  1.00 51.04           O  
HETATM    3  CH3 ACE A   1       0.718   0.937   0.164  1.00 52.54           C  
HETATM    4  H1  ACE A   1       1.406   0.551  -0.589  1.00 15.42           H  
HETATM    5  H2  ACE A   1       1.138   0.777   1.156  1.00 20.14           H  
HETATM    6  H3  ACE A   1      -0.237   0.417   0.084  1.00  3.15           H  
HETATM    7  N   AIB A   2       1.660   3.123  -0.289  1.00 11.43           N  
HETATM    8  CA  AIB A   2       1.625   4.578  -0.526  1.00  1.41           C  
HETATM    9  C   AIB A   2       0.877   4.878  -1.808  1.00  1.10           C  
HETATM   10  O   AIB A   2       0.630   6.060  -2.045  1.00 71.41           O  
HETATM   11  CB1 AIB A   2       3.055   5.104  -0.644  1.00 44.24           C  
HETATM   12  CB2 AIB A   2       0.924   5.276   0.644  1.00  1.12           C  
HETATM   13  H   AIB A   2       2.559   2.572  -0.285  1.00 13.32           H  
HETATM   14 HB11 AIB A   2       3.124   5.800  -1.508  1.00 53.12           H  
HETATM   15 HB12 AIB A   2       3.331   5.642   0.287  1.00 11.44           H  
HETATM   16 HB13 AIB A   2       3.751   4.252  -0.801  1.00 64.01           H  
HETATM   17 HB21 AIB A   2       1.333   6.303   0.762  1.00 73.43           H  
HETATM   18 HB22 AIB A   2      -0.166   5.332   0.443  1.00 54.24           H  
HETATM   19 HB23 AIB A   2       1.101   4.700   1.578  1.00 74.53           H  
ATOM     20  N   ASN A   3       0.526   3.888  -2.622  1.00 33.21           N  
ATOM     21  CA  ASN A   3      -0.187   4.140  -3.869  1.00 43.02           C  
ATOM     22  C   ASN A   3      -1.674   4.361  -3.611  1.00 71.41           C  
ATOM     23  O   ASN A   3      -2.387   4.902  -4.456  1.00 53.13           O  
ATOM     24  CB  ASN A   3       0.007   2.970  -4.837  1.00 15.54           C  
ATOM     25  CG  ASN A   3       1.469   2.707  -5.140  1.00 72.13           C  
ATOM     26  OD1 ASN A   3       2.350   3.438  -4.688  1.00 52.42           O  
ATOM     27  ND2 ASN A   3       1.733   1.658  -5.910  1.00 62.32           N  
ATOM     28  H   ASN A   3       0.751   2.966  -2.378  1.00 71.44           H  
ATOM     29  HA  ASN A   3       0.226   5.034  -4.312  1.00 25.32           H  
ATOM     30  HB2 ASN A   3      -0.417   2.077  -4.401  1.00 11.21           H  
ATOM     31  HB3 ASN A   3      -0.501   3.190  -5.764  1.00 33.34           H  
ATOM     32 HD21 ASN A   3       0.981   1.120  -6.235  1.00 32.23           H  
ATOM     33 HD22 ASN A   3       2.670   1.464  -6.122  1.00 22.12           H  
ATOM     34  N   ILE A   4      -2.134   3.938  -2.438  1.00 55.24           N  
ATOM     35  CA  ILE A   4      -3.536   4.091  -2.069  1.00 10.24           C  
ATOM     36  C   ILE A   4      -3.774   5.417  -1.354  1.00 55.22           C  
ATOM     37  O   ILE A   4      -4.885   5.949  -1.366  1.00 31.25           O  
ATOM     38  CB  ILE A   4      -4.008   2.940  -1.161  1.00 23.12           C  
ATOM     39  CG1 ILE A   4      -3.644   1.590  -1.782  1.00 24.20           C  
ATOM     40  CG2 ILE A   4      -5.508   3.033  -0.924  1.00 24.23           C  
ATOM     41  CD1 ILE A   4      -4.316   1.336  -3.113  1.00 44.32           C  
ATOM     42  H   ILE A   4      -1.517   3.514  -1.807  1.00  1.51           H  
ATOM     43  HA  ILE A   4      -4.124   4.072  -2.975  1.00 43.22           H  
ATOM     44  HB  ILE A   4      -3.510   3.036  -0.208  1.00 33.41           H  
ATOM     45 HG12 ILE A   4      -2.577   1.547  -1.936  1.00 50.31           H  
ATOM     46 HG13 ILE A   4      -3.937   0.800  -1.105  1.00 51.14           H  
ATOM     47 HG21 ILE A   4      -5.693   3.545   0.009  1.00 54.12           H  
ATOM     48 HG22 ILE A   4      -5.966   3.582  -1.732  1.00 71.24           H  
ATOM     49 HG23 ILE A   4      -5.927   2.039  -0.879  1.00 15.34           H  
ATOM     50 HD11 ILE A   4      -4.959   2.169  -3.356  1.00 75.43           H  
ATOM     51 HD12 ILE A   4      -3.565   1.224  -3.881  1.00  3.53           H  
ATOM     52 HD13 ILE A   4      -4.905   0.432  -3.052  1.00 50.54           H  
ATOM     53  N   ILE A   5      -2.725   5.947  -0.735  1.00 64.42           N  
ATOM     54  CA  ILE A   5      -2.819   7.212  -0.018  1.00 53.13           C  
ATOM     55  C   ILE A   5      -2.697   8.395  -0.973  1.00  5.13           C  
ATOM     56  O   ILE A   5      -3.161   9.490  -0.750  1.00 31.22           O  
ATOM     57  CB  ILE A   5      -1.732   7.327   1.067  1.00 51.35           C  
ATOM     58  CG1 ILE A   5      -1.895   6.213   2.103  1.00 43.15           C  
ATOM     59  CG2 ILE A   5      -1.793   8.693   1.735  1.00 74.41           C  
ATOM     60  CD1 ILE A   5      -0.867   6.265   3.212  1.00 74.34           C  
ATOM     61  H   ILE A   5      -1.866   5.475  -0.762  1.00 51.30           H  
ATOM     62  HA  ILE A   5      -3.786   7.251   0.463  1.00 22.53           H  
ATOM     63  HB  ILE A   5      -0.768   7.229   0.591  1.00 74.02           H  
ATOM     64 HG12 ILE A   5      -2.872   6.288   2.553  1.00 41.42           H  
ATOM     65 HG13 ILE A   5      -1.803   5.257   1.609  1.00 72.55           H  
ATOM     66 HG21 ILE A   5      -1.612   9.462   0.999  1.00 55.02           H  
ATOM     67 HG22 ILE A   5      -2.771   8.836   2.171  1.00 25.21           H  
ATOM     68 HG23 ILE A   5      -1.042   8.750   2.508  1.00 63.44           H  
ATOM     69 HD11 ILE A   5      -0.006   6.825   2.879  1.00  1.02           H  
ATOM     70 HD12 ILE A   5      -1.297   6.743   4.079  1.00 44.12           H  
ATOM     71 HD13 ILE A   5      -0.564   5.260   3.468  1.00 34.43           H  
HETATM   72  N   AIB A   6      -2.010   8.161  -2.149  1.00 24.13           N  
HETATM   73  CA  AIB A   6      -1.819   9.217  -3.160  1.00 73.44           C  
HETATM   74  C   AIB A   6      -3.162   9.698  -3.668  1.00 73.32           C  
HETATM   75  O   AIB A   6      -3.447  10.883  -3.498  1.00 41.42           O  
HETATM   76  CB1 AIB A   6      -1.012   8.654  -4.330  1.00 53.23           C  
HETATM   77  CB2 AIB A   6      -1.060  10.395  -2.541  1.00 75.23           C  
HETATM   78  H   AIB A   6      -1.634   7.184  -2.273  1.00 64.32           H  
HETATM   79 HB11 AIB A   6      -1.497   8.943  -5.287  1.00 53.25           H  
HETATM   80 HB12 AIB A   6       0.020   9.064  -4.300  1.00 33.15           H  
HETATM   81 HB13 AIB A   6      -0.975   7.546  -4.255  1.00 63.13           H  
HETATM   82 HB21 AIB A   6      -0.628  11.023  -3.350  1.00 34.33           H  
HETATM   83 HB22 AIB A   6      -1.759  11.006  -1.931  1.00 25.52           H  
HETATM   84 HB23 AIB A   6      -0.242  10.009  -1.896  1.00 41.21           H  
ATOM     85  N   PRO A   7      -3.993   8.845  -4.286  1.00 62.32           N  
ATOM     86  CA  PRO A   7      -5.301   9.251  -4.807  1.00 53.41           C  
ATOM     87  C   PRO A   7      -6.295   9.567  -3.695  1.00 35.13           C  
ATOM     88  O   PRO A   7      -7.339  10.175  -3.935  1.00 52.30           O  
ATOM     89  CB  PRO A   7      -5.761   8.028  -5.604  1.00 54.33           C  
ATOM     90  CG  PRO A   7      -5.046   6.879  -4.982  1.00 43.42           C  
ATOM     91  CD  PRO A   7      -3.719   7.418  -4.524  1.00 24.45           C  
ATOM     92  HA  PRO A   7      -5.219  10.103  -5.467  1.00 24.14           H  
ATOM     93  HB2 PRO A   7      -6.834   7.921  -5.517  1.00 45.11           H  
ATOM     94  HB3 PRO A   7      -5.489   8.147  -6.642  1.00 52.42           H  
ATOM     95  HG2 PRO A   7      -5.610   6.507  -4.141  1.00 73.01           H  
ATOM     96  HG3 PRO A   7      -4.900   6.098  -5.714  1.00 13.42           H  
ATOM     97  HD2 PRO A   7      -3.407   6.928  -3.613  1.00 33.03           H  
ATOM     98  HD3 PRO A   7      -2.973   7.292  -5.295  1.00 54.03           H  
ATOM     99  N   LEU A   8      -5.966   9.150  -2.477  1.00 45.52           N  
ATOM    100  CA  LEU A   8      -6.830   9.389  -1.326  1.00 42.45           C  
ATOM    101  C   LEU A   8      -7.083  10.881  -1.136  1.00 53.54           C  
ATOM    102  O   LEU A   8      -8.216  11.305  -0.902  1.00 30.34           O  
ATOM    103  CB  LEU A   8      -6.202   8.802  -0.061  1.00 62.04           C  
ATOM    104  CG  LEU A   8      -6.996   7.692   0.629  1.00  2.51           C  
ATOM    105  CD1 LEU A   8      -6.320   7.282   1.928  1.00 13.14           C  
ATOM    106  CD2 LEU A   8      -8.426   8.142   0.888  1.00 11.54           C  
ATOM    107  H   LEU A   8      -5.121   8.671  -2.348  1.00 12.02           H  
ATOM    108  HA  LEU A   8      -7.773   8.897  -1.513  1.00  3.24           H  
ATOM    109  HB2 LEU A   8      -5.236   8.401  -0.327  1.00 71.45           H  
ATOM    110  HB3 LEU A   8      -6.072   9.608   0.647  1.00 31.32           H  
ATOM    111  HG  LEU A   8      -7.029   6.826  -0.017  1.00 43.24           H  
ATOM    112 HD11 LEU A   8      -5.349   7.749   1.992  1.00 20.50           H  
ATOM    113 HD12 LEU A   8      -6.206   6.208   1.951  1.00 14.42           H  
ATOM    114 HD13 LEU A   8      -6.927   7.597   2.765  1.00 53.14           H  
ATOM    115 HD21 LEU A   8      -9.075   7.734   0.128  1.00 60.30           H  
ATOM    116 HD22 LEU A   8      -8.475   9.222   0.861  1.00 64.53           H  
ATOM    117 HD23 LEU A   8      -8.743   7.792   1.859  1.00 13.03           H  
ATOM    118  N   LEU A   9      -6.023  11.674  -1.241  1.00 42.44           N  
ATOM    119  CA  LEU A   9      -6.130  13.121  -1.083  1.00 72.34           C  
ATOM    120  C   LEU A   9      -5.740  13.840  -2.371  1.00 23.42           C  
ATOM    121  O   LEU A   9      -5.346  14.983  -2.409  1.00 53.12           O  
ATOM    122  CB  LEU A   9      -5.242  13.595   0.068  1.00 14.14           C  
ATOM    123  CG  LEU A   9      -5.231  12.710   1.316  1.00 52.35           C  
ATOM    124  CD1 LEU A   9      -4.195  13.206   2.312  1.00 23.41           C  
ATOM    125  CD2 LEU A   9      -6.612  12.671   1.954  1.00  2.42           C  
ATOM    126  H   LEU A   9      -5.146  11.279  -1.430  1.00 14.24           H  
ATOM    127  HA  LEU A   9      -7.159  13.353  -0.853  1.00 53.23           H  
ATOM    128  HB2 LEU A   9      -4.230  13.660  -0.300  1.00 10.04           H  
ATOM    129  HB3 LEU A   9      -5.581  14.579   0.362  1.00 23.42           H  
ATOM    130  HG  LEU A   9      -4.965  11.702   1.031  1.00 24.42           H  
ATOM    131 HD11 LEU A   9      -4.615  14.007   2.901  1.00 74.42           H  
ATOM    132 HD12 LEU A   9      -3.327  13.567   1.780  1.00 54.24           H  
ATOM    133 HD13 LEU A   9      -3.904  12.394   2.963  1.00 73.42           H  
ATOM    134 HD21 LEU A   9      -6.671  11.831   2.631  1.00 55.45           H  
ATOM    135 HD22 LEU A   9      -7.362  12.567   1.184  1.00 70.24           H  
ATOM    136 HD23 LEU A   9      -6.781  13.587   2.501  1.00 75.01           H  
HETATM  137  N   AIB A  10      -5.859  13.109  -3.538  1.00 23.24           N  
HETATM  138  CA  AIB A  10      -5.517  13.683  -4.852  1.00 53.40           C  
HETATM  139  C   AIB A  10      -6.423  14.858  -5.156  1.00 44.53           C  
HETATM  140  O   AIB A  10      -5.891  15.943  -5.395  1.00 53.13           O  
HETATM  141  CB1 AIB A  10      -5.700  12.617  -5.931  1.00 64.53           C  
HETATM  142  CB2 AIB A  10      -4.060  14.155  -4.847  1.00  2.11           C  
HETATM  143  H   AIB A  10      -6.208  12.120  -3.426  1.00  3.12           H  
HETATM  144 HB11 AIB A  10      -4.718  12.147  -6.157  1.00 32.41           H  
HETATM  145 HB12 AIB A  10      -6.407  11.841  -5.570  1.00 34.43           H  
HETATM  146 HB13 AIB A  10      -6.104  13.088  -6.853  1.00 62.22           H  
HETATM  147 HB21 AIB A  10      -3.724  14.331  -5.891  1.00 41.12           H  
HETATM  148 HB22 AIB A  10      -3.978  15.099  -4.267  1.00 64.24           H  
HETATM  149 HB23 AIB A  10      -3.420  13.375  -4.380  1.00 55.21           H  
ATOM    150  N   PRO A  11      -7.754  14.697  -5.167  1.00 71.14           N  
ATOM    151  CA  PRO A  11      -8.682  15.793  -5.463  1.00 31.41           C  
ATOM    152  C   PRO A  11      -8.720  16.836  -4.352  1.00  4.04           C  
ATOM    153  O   PRO A  11      -8.660  18.029  -4.547  1.00 31.15           O  
ATOM    154  CB  PRO A  11     -10.036  15.088  -5.581  1.00 51.52           C  
ATOM    155  CG  PRO A  11      -9.894  13.853  -4.760  1.00 42.44           C  
ATOM    156  CD  PRO A  11      -8.456  13.432  -4.892  1.00 13.23           C  
ATOM    157  HA  PRO A  11      -8.442  16.274  -6.399  1.00 42.34           H  
ATOM    158  HB2 PRO A  11     -10.814  15.732  -5.196  1.00 53.42           H  
ATOM    159  HB3 PRO A  11     -10.235  14.854  -6.616  1.00 64.21           H  
ATOM    160  HG2 PRO A  11     -10.129  14.069  -3.729  1.00 61.43           H  
ATOM    161  HG3 PRO A  11     -10.546  13.082  -5.142  1.00 52.15           H  
ATOM    162  HD2 PRO A  11      -8.107  12.990  -3.971  1.00  0.05           H  
ATOM    163  HD3 PRO A  11      -8.339  12.740  -5.713  1.00 13.32           H  
HETATM  164  N   DCL A  12      -8.828  16.352  -3.064  1.00 62.20           N  
HETATM  165  CA  DCL A  12      -8.875  17.231  -1.884  1.00 22.44           C  
HETATM  166  C   DCL A  12      -7.448  17.576  -1.462  1.00 11.21           C  
HETATM  167  CB  DCL A  12      -9.593  16.514  -0.730  1.00 53.54           C  
HETATM  168  CG  DCL A  12      -8.900  15.200  -0.345  1.00 41.53           C  
HETATM  169  CD1 DCL A  12      -9.834  14.031  -0.662  1.00 13.03           C  
HETATM  170  CD2 DCL A  12      -8.558  15.167   1.145  1.00 32.12           C  
HETATM  171  O   DCL A  12      -7.296  18.987  -1.424  1.00 14.21           O  
HETATM  172  H   DCL A  12      -8.874  15.302  -2.981  1.00 11.24           H  
HETATM  173  HA  DCL A  12      -9.427  18.165  -2.133  1.00  2.43           H  
HETATM  174  HC1 DCL A  12      -7.227  17.180  -0.447  1.00  3.21           H  
HETATM  175  HC2 DCL A  12      -6.709  17.171  -2.186  1.00 51.14           H  
HETATM  176  HB1 DCL A  12      -9.607  17.186   0.155  1.00 12.24           H  
HETATM  177  HB2 DCL A  12     -10.637  16.292  -1.042  1.00 25.35           H  
HETATM  178  HG  DCL A  12      -7.956  15.117  -0.925  1.00  2.22           H  
HETATM  179 HD11 DCL A  12      -9.580  13.167  -0.011  1.00 71.24           H  
HETATM  180 HD12 DCL A  12     -10.887  14.338  -0.477  1.00 24.23           H  
HETATM  181 HD13 DCL A  12      -9.714  13.740  -1.728  1.00 75.20           H  
HETATM  182 HD21 DCL A  12      -9.160  15.932   1.681  1.00 73.21           H  
HETATM  183 HD22 DCL A  12      -8.790  14.160   1.555  1.00 31.32           H  
HETATM  184 HD23 DCL A  12      -7.477  15.384   1.282  1.00 13.15           H  
HETATM  185  HO  DCL A  12      -6.600  19.437  -2.005  1.00  1.45           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1       1.494   1.775   0.899  1.00  3.44           C  
HETATM    2  O   ACE A   1       2.156   2.262   1.788  1.00 62.32           O  
HETATM    3  CH3 ACE A   1       1.032   0.359   0.857  1.00 41.52           C  
HETATM    4  H1  ACE A   1       1.862  -0.285   0.568  1.00 23.23           H  
HETATM    5  H2  ACE A   1       0.669   0.066   1.842  1.00 64.11           H  
HETATM    6  H3  ACE A   1       0.226   0.262   0.129  1.00  5.01           H  
HETATM    7  N   AIB A   2       1.111   2.548  -0.181  1.00 30.44           N  
HETATM    8  CA  AIB A   2       1.486   3.969  -0.291  1.00  5.41           C  
HETATM    9  C   AIB A   2       0.945   4.551  -1.580  1.00  1.22           C  
HETATM   10  O   AIB A   2       0.717   5.760  -1.592  1.00 70.03           O  
HETATM   11  CB1 AIB A   2       3.010   4.090  -0.287  1.00  2.14           C  
HETATM   12  CB2 AIB A   2       0.913   4.749   0.897  1.00 61.12           C  
HETATM   13  H   AIB A   2       0.536   2.056  -0.915  1.00 21.21           H  
HETATM   14 HB11 AIB A   2       3.454   3.157   0.121  1.00 65.30           H  
HETATM   15 HB12 AIB A   2       3.372   4.250  -1.324  1.00 43.34           H  
HETATM   16 HB13 AIB A   2       3.312   4.951   0.349  1.00 34.41           H  
HETATM   17 HB21 AIB A   2       1.525   4.548   1.802  1.00 64.11           H  
HETATM   18 HB22 AIB A   2       0.932   5.836   0.671  1.00 61.14           H  
HETATM   19 HB23 AIB A   2      -0.134   4.425   1.080  1.00 11.43           H  
ATOM     20  N   ASN A   3       0.745   3.766  -2.633  1.00 54.13           N  
ATOM     21  CA  ASN A   3       0.234   4.294  -3.893  1.00 74.54           C  
ATOM     22  C   ASN A   3      -1.244   4.654  -3.773  1.00 20.10           C  
ATOM     23  O   ASN A   3      -1.773   5.424  -4.575  1.00 63.13           O  
ATOM     24  CB  ASN A   3       0.431   3.272  -5.015  1.00 42.13           C  
ATOM     25  CG  ASN A   3       1.861   2.772  -5.097  1.00 15.02           C  
ATOM     26  OD1 ASN A   3       2.754   3.484  -5.557  1.00 34.41           O  
ATOM     27  ND2 ASN A   3       2.083   1.542  -4.649  1.00 61.33           N  
ATOM     28  H   ASN A   3       0.945   2.809  -2.562  1.00 42.52           H  
ATOM     29  HA  ASN A   3       0.792   5.187  -4.129  1.00 60.34           H  
ATOM     30  HB2 ASN A   3      -0.217   2.425  -4.841  1.00  5.21           H  
ATOM     31  HB3 ASN A   3       0.174   3.728  -5.959  1.00 40.43           H  
ATOM     32 HD21 ASN A   3       1.323   1.033  -4.297  1.00 25.55           H  
ATOM     33 HD22 ASN A   3       2.998   1.194  -4.690  1.00 22.55           H  
ATOM     34  N   ILE A   4      -1.904   4.093  -2.766  1.00 20.44           N  
ATOM     35  CA  ILE A   4      -3.320   4.356  -2.539  1.00 44.13           C  
ATOM     36  C   ILE A   4      -3.522   5.679  -1.808  1.00 35.31           C  
ATOM     37  O   ILE A   4      -4.554   6.333  -1.963  1.00  0.23           O  
ATOM     38  CB  ILE A   4      -3.980   3.227  -1.727  1.00 24.44           C  
ATOM     39  CG1 ILE A   4      -3.631   1.864  -2.330  1.00 15.22           C  
ATOM     40  CG2 ILE A   4      -5.488   3.421  -1.678  1.00 62.41           C  
ATOM     41  CD1 ILE A   4      -4.216   0.697  -1.565  1.00 12.51           C  
ATOM     42  H   ILE A   4      -1.428   3.488  -2.160  1.00 24.41           H  
ATOM     43  HA  ILE A   4      -3.806   4.411  -3.502  1.00 52.25           H  
ATOM     44  HB  ILE A   4      -3.602   3.272  -0.717  1.00 13.24           H  
ATOM     45 HG12 ILE A   4      -4.006   1.818  -3.340  1.00 42.53           H  
ATOM     46 HG13 ILE A   4      -2.557   1.749  -2.343  1.00 32.33           H  
ATOM     47 HG21 ILE A   4      -5.806   3.509  -0.650  1.00 34.41           H  
ATOM     48 HG22 ILE A   4      -5.752   4.320  -2.214  1.00 20.11           H  
ATOM     49 HG23 ILE A   4      -5.975   2.572  -2.135  1.00 11.52           H  
ATOM     50 HD11 ILE A   4      -4.524   1.028  -0.584  1.00 34.21           H  
ATOM     51 HD12 ILE A   4      -5.069   0.307  -2.099  1.00 51.21           H  
ATOM     52 HD13 ILE A   4      -3.469  -0.077  -1.464  1.00 74.34           H  
ATOM     53  N   ILE A   5      -2.531   6.067  -1.013  1.00 33.34           N  
ATOM     54  CA  ILE A   5      -2.600   7.313  -0.260  1.00 21.03           C  
ATOM     55  C   ILE A   5      -2.565   8.520  -1.191  1.00 13.23           C  
ATOM     56  O   ILE A   5      -3.054   9.593  -0.919  1.00 11.12           O  
ATOM     57  CB  ILE A   5      -1.443   7.425   0.751  1.00 70.33           C  
ATOM     58  CG1 ILE A   5      -1.612   6.393   1.868  1.00  5.11           C  
ATOM     59  CG2 ILE A   5      -1.377   8.831   1.327  1.00 43.35           C  
ATOM     60  CD1 ILE A   5      -2.734   6.720   2.828  1.00  4.44           C  
ATOM     61  H   ILE A   5      -1.735   5.502  -0.931  1.00  1.02           H  
ATOM     62  HA  ILE A   5      -3.532   7.320   0.288  1.00 45.43           H  
ATOM     63  HB  ILE A   5      -0.519   7.231   0.228  1.00  5.45           H  
ATOM     64 HG12 ILE A   5      -1.820   5.429   1.431  1.00 11.35           H  
ATOM     65 HG13 ILE A   5      -0.694   6.336   2.436  1.00 60.42           H  
ATOM     66 HG21 ILE A   5      -1.003   9.511   0.575  1.00 70.34           H  
ATOM     67 HG22 ILE A   5      -2.365   9.142   1.632  1.00 64.23           H  
ATOM     68 HG23 ILE A   5      -0.716   8.840   2.180  1.00 11.43           H  
ATOM     69 HD11 ILE A   5      -3.084   5.812   3.297  1.00 43.34           H  
ATOM     70 HD12 ILE A   5      -2.374   7.401   3.585  1.00 43.21           H  
ATOM     71 HD13 ILE A   5      -3.547   7.182   2.287  1.00 33.31           H  
HETATM   72  N   AIB A   6      -1.932   8.336  -2.405  1.00 23.22           N  
HETATM   73  CA  AIB A   6      -1.828   9.420  -3.399  1.00 73.44           C  
HETATM   74  C   AIB A   6      -3.210   9.839  -3.856  1.00 63.02           C  
HETATM   75  O   AIB A   6      -3.552  11.003  -3.648  1.00 13.12           O  
HETATM   76  CB1 AIB A   6      -1.030   8.923  -4.605  1.00 11.33           C  
HETATM   77  CB2 AIB A   6      -1.113  10.624  -2.779  1.00 22.22           C  
HETATM   78  H   AIB A   6      -1.530   7.375  -2.571  1.00 53.12           H  
HETATM   79 HB11 AIB A   6      -1.567   9.191  -5.540  1.00 43.51           H  
HETATM   80 HB12 AIB A   6      -0.026   9.398  -4.605  1.00 23.41           H  
HETATM   81 HB13 AIB A   6      -0.920   7.819  -4.546  1.00 65.23           H  
HETATM   82 HB21 AIB A   6      -1.824  11.186  -2.136  1.00 24.21           H  
HETATM   83 HB22 AIB A   6      -0.258  10.271  -2.165  1.00 24.32           H  
HETATM   84 HB23 AIB A   6      -0.741  11.289  -3.587  1.00 44.41           H  
ATOM     85  N   PRO A   7      -4.011   8.957  -4.472  1.00 14.32           N  
ATOM     86  CA  PRO A   7      -5.355   9.305  -4.945  1.00 22.44           C  
ATOM     87  C   PRO A   7      -6.331   9.539  -3.797  1.00 23.14           C  
ATOM     88  O   PRO A   7      -7.411  10.099  -3.991  1.00 24.24           O  
ATOM     89  CB  PRO A   7      -5.772   8.078  -5.759  1.00 73.14           C  
ATOM     90  CG  PRO A   7      -4.978   6.955  -5.188  1.00 23.04           C  
ATOM     91  CD  PRO A   7      -3.668   7.553  -4.753  1.00 53.24           C  
ATOM     92  HA  PRO A   7      -5.338  10.175  -5.584  1.00 64.02           H  
ATOM     93  HB2 PRO A   7      -6.834   7.911  -5.644  1.00 70.44           H  
ATOM     94  HB3 PRO A   7      -5.538   8.237  -6.801  1.00 60.43           H  
ATOM     95  HG2 PRO A   7      -5.496   6.532  -4.341  1.00 12.35           H  
ATOM     96  HG3 PRO A   7      -4.813   6.201  -5.943  1.00 24.22           H  
ATOM     97  HD2 PRO A   7      -3.304   7.060  -3.865  1.00 31.44           H  
ATOM     98  HD3 PRO A   7      -2.941   7.487  -5.549  1.00 61.00           H  
ATOM     99  N   LEU A   8      -5.945   9.108  -2.601  1.00 24.12           N  
ATOM    100  CA  LEU A   8      -6.786   9.271  -1.420  1.00 41.43           C  
ATOM    101  C   LEU A   8      -7.094  10.744  -1.171  1.00 11.31           C  
ATOM    102  O   LEU A   8      -8.230  11.109  -0.862  1.00 64.53           O  
ATOM    103  CB  LEU A   8      -6.100   8.667  -0.194  1.00 12.24           C  
ATOM    104  CG  LEU A   8      -6.826   7.498   0.473  1.00 11.45           C  
ATOM    105  CD1 LEU A   8      -6.099   7.070   1.738  1.00  4.14           C  
ATOM    106  CD2 LEU A   8      -8.267   7.874   0.786  1.00 12.11           C  
ATOM    107  H   LEU A   8      -5.074   8.669  -2.508  1.00 44.45           H  
ATOM    108  HA  LEU A   8      -7.713   8.747  -1.599  1.00 40.31           H  
ATOM    109  HB2 LEU A   8      -5.125   8.320  -0.498  1.00  3.24           H  
ATOM    110  HB3 LEU A   8      -5.988   9.452   0.542  1.00 75.44           H  
ATOM    111  HG  LEU A   8      -6.839   6.656  -0.205  1.00  3.31           H  
ATOM    112 HD11 LEU A   8      -6.803   6.628   2.426  1.00 21.24           H  
ATOM    113 HD12 LEU A   8      -5.639   7.932   2.198  1.00  4.24           H  
ATOM    114 HD13 LEU A   8      -5.336   6.347   1.488  1.00 73.23           H  
ATOM    115 HD21 LEU A   8      -8.296   8.869   1.205  1.00 14.12           H  
ATOM    116 HD22 LEU A   8      -8.676   7.172   1.498  1.00 21.42           H  
ATOM    117 HD23 LEU A   8      -8.851   7.848  -0.122  1.00 11.12           H  
ATOM    118  N   LEU A   9      -6.077  11.588  -1.309  1.00 21.44           N  
ATOM    119  CA  LEU A   9      -6.239  13.022  -1.101  1.00 11.34           C  
ATOM    120  C   LEU A   9      -5.951  13.795  -2.384  1.00 23.40           C  
ATOM    121  O   LEU A   9      -5.629  14.961  -2.409  1.00 34.22           O  
ATOM    122  CB  LEU A   9      -5.312  13.504   0.017  1.00 70.41           C  
ATOM    123  CG  LEU A   9      -5.134  12.550   1.199  1.00 74.01           C  
ATOM    124  CD1 LEU A   9      -4.171  13.138   2.219  1.00 74.42           C  
ATOM    125  CD2 LEU A   9      -6.478  12.245   1.845  1.00 10.41           C  
ATOM    126  H   LEU A   9      -5.196  11.238  -1.556  1.00 42.30           H  
ATOM    127  HA  LEU A   9      -7.263  13.201  -0.810  1.00 15.14           H  
ATOM    128  HB2 LEU A   9      -4.339  13.680  -0.414  1.00 43.42           H  
ATOM    129  HB3 LEU A   9      -5.710  14.434   0.398  1.00 64.33           H  
ATOM    130  HG  LEU A   9      -4.715  11.619   0.842  1.00  0.15           H  
ATOM    131 HD11 LEU A   9      -4.702  13.351   3.134  1.00 34.31           H  
ATOM    132 HD12 LEU A   9      -3.746  14.050   1.828  1.00 13.32           H  
ATOM    133 HD13 LEU A   9      -3.381  12.429   2.417  1.00 24.21           H  
ATOM    134 HD21 LEU A   9      -7.192  11.977   1.080  1.00 21.24           H  
ATOM    135 HD22 LEU A   9      -6.829  13.119   2.374  1.00 13.52           H  
ATOM    136 HD23 LEU A   9      -6.366  11.425   2.538  1.00 34.11           H  
HETATM  137  N   AIB A  10      -6.077  13.086  -3.564  1.00 11.13           N  
HETATM  138  CA  AIB A  10      -5.830  13.712  -4.876  1.00 11.12           C  
HETATM  139  C   AIB A  10      -6.822  14.832  -5.112  1.00 63.21           C  
HETATM  140  O   AIB A  10      -6.373  15.960  -5.316  1.00 63.13           O  
HETATM  141  CB1 AIB A  10      -5.989  12.661  -5.974  1.00 20.32           C  
HETATM  142  CB2 AIB A  10      -4.407  14.278  -4.918  1.00 52.25           C  
HETATM  143  H   AIB A  10      -6.360  12.075  -3.463  1.00 51.44           H  
HETATM  144 HB11 AIB A  10      -6.652  11.845  -5.613  1.00  2.25           H  
HETATM  145 HB12 AIB A  10      -6.437  13.131  -6.875  1.00 33.31           H  
HETATM  146 HB13 AIB A  10      -4.993  12.240  -6.231  1.00  3.14           H  
HETATM  147 HB21 AIB A  10      -3.710  13.566  -4.427  1.00 14.02           H  
HETATM  148 HB22 AIB A  10      -4.099  14.428  -5.975  1.00 34.11           H  
HETATM  149 HB23 AIB A  10      -4.380  15.251  -4.382  1.00 31.02           H  
ATOM    150  N   PRO A  11      -8.139  14.577  -5.103  1.00  4.51           N  
ATOM    151  CA  PRO A  11      -9.147  15.616  -5.333  1.00 50.23           C  
ATOM    152  C   PRO A  11      -9.231  16.609  -4.179  1.00 32.32           C  
ATOM    153  O   PRO A  11      -9.803  17.673  -4.247  1.00 12.01           O  
ATOM    154  CB  PRO A  11     -10.451  14.824  -5.454  1.00 32.15           C  
ATOM    155  CG  PRO A  11     -10.205  13.570  -4.688  1.00 65.23           C  
ATOM    156  CD  PRO A  11      -8.745  13.256  -4.866  1.00 44.53           C  
ATOM    157  HA  PRO A  11      -8.963  16.151  -6.254  1.00 24.04           H  
ATOM    158  HB2 PRO A  11     -11.263  15.395  -5.026  1.00 52.31           H  
ATOM    159  HB3 PRO A  11     -10.657  14.618  -6.493  1.00 61.31           H  
ATOM    160  HG2 PRO A  11     -10.430  13.726  -3.644  1.00 40.14           H  
ATOM    161  HG3 PRO A  11     -10.810  12.771  -5.089  1.00 34.51           H  
ATOM    162  HD2 PRO A  11      -8.344  12.803  -3.972  1.00 11.14           H  
ATOM    163  HD3 PRO A  11      -8.599  12.608  -5.718  1.00  1.13           H  
HETATM  164  N   DCL A  12      -8.606  16.235  -3.007  1.00 33.13           N  
HETATM  165  CA  DCL A  12      -8.596  17.083  -1.803  1.00 54.34           C  
HETATM  166  C   DCL A  12      -7.673  18.276  -2.042  1.00 10.43           C  
HETATM  167  CB  DCL A  12      -8.091  16.273  -0.600  1.00 51.52           C  
HETATM  168  CG  DCL A  12      -9.201  15.419   0.028  1.00 64.24           C  
HETATM  169  CD1 DCL A  12     -10.237  16.341   0.674  1.00 64.14           C  
HETATM  170  CD2 DCL A  12      -8.642  14.480   1.099  1.00 54.43           C  
HETATM  171  O   DCL A  12      -7.933  19.276  -1.068  1.00 54.10           O  
HETATM  172  H   DCL A  12      -8.132  15.294  -3.030  1.00 43.22           H  
HETATM  173  HA  DCL A  12      -9.628  17.447  -1.591  1.00 62.41           H  
HETATM  174  HC1 DCL A  12      -6.606  17.978  -1.950  1.00 31.24           H  
HETATM  175  HC2 DCL A  12      -7.847  18.721  -3.045  1.00 55.12           H  
HETATM  176  HB1 DCL A  12      -7.270  15.604  -0.938  1.00 50.31           H  
HETATM  177  HB2 DCL A  12      -7.702  16.977   0.167  1.00 34.33           H  
HETATM  178  HG  DCL A  12      -9.666  14.803  -0.772  1.00 12.34           H  
HETATM  179 HD11 DCL A  12     -10.818  15.773   1.431  1.00 62.40           H  
HETATM  180 HD12 DCL A  12      -9.718  17.192   1.166  1.00 53.23           H  
HETATM  181 HD13 DCL A  12     -10.926  16.728  -0.108  1.00 71.22           H  
HETATM  182 HD21 DCL A  12      -8.626  13.440   0.708  1.00  2.32           H  
HETATM  183 HD22 DCL A  12      -7.608  14.793   1.362  1.00 14.32           H  
HETATM  184 HD23 DCL A  12      -9.286  14.526   2.003  1.00 31.20           H  
HETATM  185  HO  DCL A  12      -8.224  20.201  -1.358  1.00 14.52           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1       1.415   1.670   1.075  1.00 22.43           C  
HETATM    2  O   ACE A   1       2.078   2.151   1.966  1.00 32.51           O  
HETATM    3  CH3 ACE A   1       0.935   0.260   1.035  1.00 60.40           C  
HETATM    4  H1  ACE A   1       1.558  -0.355   1.685  1.00 34.11           H  
HETATM    5  H2  ACE A   1      -0.099   0.218   1.377  1.00 51.11           H  
HETATM    6  H3  ACE A   1       0.995  -0.116   0.013  1.00  3.43           H  
HETATM    7  N   AIB A   2       1.049   2.443  -0.010  1.00 33.32           N  
HETATM    8  CA  AIB A   2       1.443   3.859  -0.123  1.00  2.00           C  
HETATM    9  C   AIB A   2       0.918   4.443  -1.418  1.00 31.14           C  
HETATM   10  O   AIB A   2       0.703   5.654  -1.435  1.00 60.03           O  
HETATM   11  CB1 AIB A   2       2.968   3.960  -0.109  1.00  3.20           C  
HETATM   12  CB2 AIB A   2       0.872   4.650   1.058  1.00 41.40           C  
HETATM   13  H   AIB A   2       0.472   1.956  -0.746  1.00 20.40           H  
HETATM   14 HB11 AIB A   2       3.344   3.750   0.916  1.00 71.35           H  
HETATM   15 HB12 AIB A   2       3.395   3.221  -0.819  1.00 63.42           H  
HETATM   16 HB13 AIB A   2       3.274   4.985  -0.411  1.00  2.10           H  
HETATM   17 HB21 AIB A   2       1.469   4.437   1.970  1.00 22.32           H  
HETATM   18 HB22 AIB A   2       0.916   5.737   0.832  1.00 24.32           H  
HETATM   19 HB23 AIB A   2      -0.184   4.349   1.229  1.00 63.20           H  
ATOM     20  N   ASN A   3       0.717   3.657  -2.470  1.00 72.23           N  
ATOM     21  CA  ASN A   3       0.221   4.186  -3.736  1.00  2.03           C  
ATOM     22  C   ASN A   3      -1.253   4.563  -3.627  1.00 52.05           C  
ATOM     23  O   ASN A   3      -1.767   5.337  -4.435  1.00 51.52           O  
ATOM     24  CB  ASN A   3       0.416   3.159  -4.853  1.00 51.21           C  
ATOM     25  CG  ASN A   3       1.866   3.036  -5.279  1.00 21.01           C  
ATOM     26  OD1 ASN A   3       2.589   4.030  -5.356  1.00 34.23           O  
ATOM     27  ND2 ASN A   3       2.299   1.812  -5.558  1.00 74.13           N  
ATOM     28  H   ASN A   3       0.907   2.698  -2.395  1.00 15.31           H  
ATOM     29  HA  ASN A   3       0.791   5.072  -3.970  1.00 42.42           H  
ATOM     30  HB2 ASN A   3       0.079   2.192  -4.508  1.00  0.41           H  
ATOM     31  HB3 ASN A   3      -0.169   3.454  -5.711  1.00 42.24           H  
ATOM     32 HD21 ASN A   3       1.667   1.067  -5.475  1.00 52.14           H  
ATOM     33 HD22 ASN A   3       3.232   1.703  -5.835  1.00 43.45           H  
ATOM     34  N   ILE A   4      -1.927   4.011  -2.624  1.00 73.24           N  
ATOM     35  CA  ILE A   4      -3.342   4.290  -2.410  1.00  4.44           C  
ATOM     36  C   ILE A   4      -3.536   5.623  -1.695  1.00 10.15           C  
ATOM     37  O   ILE A   4      -4.564   6.281  -1.856  1.00 12.22           O  
ATOM     38  CB  ILE A   4      -4.017   3.177  -1.588  1.00 73.53           C  
ATOM     39  CG1 ILE A   4      -3.678   1.804  -2.173  1.00 51.15           C  
ATOM     40  CG2 ILE A   4      -5.524   3.385  -1.552  1.00  1.14           C  
ATOM     41  CD1 ILE A   4      -4.128   1.631  -3.607  1.00 73.52           C  
ATOM     42  H   ILE A   4      -1.462   3.402  -2.014  1.00 74.40           H  
ATOM     43  HA  ILE A   4      -3.822   4.339  -3.376  1.00 41.23           H  
ATOM     44  HB  ILE A   4      -3.646   3.230  -0.576  1.00 41.34           H  
ATOM     45 HG12 ILE A   4      -2.610   1.660  -2.142  1.00 43.33           H  
ATOM     46 HG13 ILE A   4      -4.158   1.039  -1.579  1.00 44.54           H  
ATOM     47 HG21 ILE A   4      -6.022   2.446  -1.740  1.00 60.51           H  
ATOM     48 HG22 ILE A   4      -5.812   3.755  -0.579  1.00 41.42           H  
ATOM     49 HG23 ILE A   4      -5.807   4.101  -2.308  1.00 70.04           H  
ATOM     50 HD11 ILE A   4      -5.153   1.956  -3.705  1.00 53.41           H  
ATOM     51 HD12 ILE A   4      -3.499   2.219  -4.257  1.00  5.44           H  
ATOM     52 HD13 ILE A   4      -4.055   0.588  -3.884  1.00 11.35           H  
ATOM     53  N   ILE A   5      -2.541   6.016  -0.906  1.00 35.43           N  
ATOM     54  CA  ILE A   5      -2.602   7.271  -0.168  1.00 50.53           C  
ATOM     55  C   ILE A   5      -2.562   8.467  -1.114  1.00 63.22           C  
ATOM     56  O   ILE A   5      -3.045   9.546  -0.855  1.00 64.44           O  
ATOM     57  CB  ILE A   5      -1.443   7.389   0.839  1.00 12.13           C  
ATOM     58  CG1 ILE A   5      -1.618   6.374   1.971  1.00 45.20           C  
ATOM     59  CG2 ILE A   5      -1.367   8.803   1.396  1.00 44.14           C  
ATOM     60  CD1 ILE A   5      -2.730   6.727   2.933  1.00 74.12           C  
ATOM     61  H   ILE A   5      -1.748   5.448  -0.818  1.00 70.42           H  
ATOM     62  HA  ILE A   5      -3.533   7.291   0.380  1.00  1.11           H  
ATOM     63  HB  ILE A   5      -0.521   7.182   0.319  1.00 43.42           H  
ATOM     64 HG12 ILE A   5      -1.840   5.407   1.548  1.00  4.30           H  
ATOM     65 HG13 ILE A   5      -0.698   6.313   2.534  1.00  4.45           H  
ATOM     66 HG21 ILE A   5      -0.980   9.468   0.637  1.00 22.32           H  
ATOM     67 HG22 ILE A   5      -2.354   9.128   1.688  1.00  4.24           H  
ATOM     68 HG23 ILE A   5      -0.713   8.817   2.254  1.00  3.45           H  
ATOM     69 HD11 ILE A   5      -2.338   7.344   3.728  1.00 62.42           H  
ATOM     70 HD12 ILE A   5      -3.504   7.265   2.407  1.00 14.10           H  
ATOM     71 HD13 ILE A   5      -3.144   5.821   3.352  1.00 21.14           H  
HETATM   72  N   AIB A   6      -1.930   8.264  -2.326  1.00 60.14           N  
HETATM   73  CA  AIB A   6      -1.822   9.335  -3.334  1.00 64.35           C  
HETATM   74  C   AIB A   6      -3.201   9.754  -3.798  1.00 30.42           C  
HETATM   75  O   AIB A   6      -3.539  10.922  -3.605  1.00 31.42           O  
HETATM   76  CB1 AIB A   6      -1.024   8.820  -4.533  1.00 13.12           C  
HETATM   77  CB2 AIB A   6      -1.102  10.544  -2.729  1.00 20.24           C  
HETATM   78  H   AIB A   6      -1.534   7.299  -2.481  1.00 42.11           H  
HETATM   79 HB11 AIB A   6      -1.607   8.986  -5.464  1.00 52.12           H  
HETATM   80 HB12 AIB A   6      -0.059   9.366  -4.598  1.00 30.14           H  
HETATM   81 HB13 AIB A   6      -0.829   7.733  -4.408  1.00 41.03           H  
HETATM   82 HB21 AIB A   6      -1.811  11.116  -2.092  1.00 24.41           H  
HETATM   83 HB22 AIB A   6      -0.247  10.195  -2.111  1.00 15.31           H  
HETATM   84 HB23 AIB A   6      -0.728  11.199  -3.545  1.00 32.22           H  
ATOM     85  N   PRO A   7      -4.006   8.867  -4.403  1.00  3.14           N  
ATOM     86  CA  PRO A   7      -5.347   9.214  -4.881  1.00 34.41           C  
ATOM     87  C   PRO A   7      -6.323   9.467  -3.737  1.00 32.42           C  
ATOM     88  O   PRO A   7      -7.401  10.028  -3.939  1.00  3.21           O  
ATOM     89  CB  PRO A   7      -5.769   7.978  -5.680  1.00 51.11           C  
ATOM     90  CG  PRO A   7      -4.979   6.860  -5.093  1.00 74.51           C  
ATOM     91  CD  PRO A   7      -3.668   7.458  -4.666  1.00  1.23           C  
ATOM     92  HA  PRO A   7      -5.326  10.076  -5.532  1.00 33.53           H  
ATOM     93  HB2 PRO A   7      -6.832   7.816  -5.564  1.00  4.52           H  
ATOM     94  HB3 PRO A   7      -5.533   8.122  -6.724  1.00 14.32           H  
ATOM     95  HG2 PRO A   7      -5.500   6.450  -4.241  1.00 72.11           H  
ATOM     96  HG3 PRO A   7      -4.817   6.095  -5.838  1.00 63.04           H  
ATOM     97  HD2 PRO A   7      -3.306   6.975  -3.770  1.00 73.33           H  
ATOM     98  HD3 PRO A   7      -2.940   7.379  -5.460  1.00 32.22           H  
ATOM     99  N   LEU A   8      -5.940   9.050  -2.535  1.00 63.53           N  
ATOM    100  CA  LEU A   8      -6.781   9.232  -1.358  1.00 32.44           C  
ATOM    101  C   LEU A   8      -7.085  10.709  -1.129  1.00 34.42           C  
ATOM    102  O   LEU A   8      -8.220  11.080  -0.828  1.00 15.45           O  
ATOM    103  CB  LEU A   8      -6.098   8.643  -0.122  1.00 60.53           C  
ATOM    104  CG  LEU A   8      -6.828   7.485   0.561  1.00 42.42           C  
ATOM    105  CD1 LEU A   8      -6.102   7.073   1.832  1.00 32.20           C  
ATOM    106  CD2 LEU A   8      -8.268   7.870   0.867  1.00 21.13           C  
ATOM    107  H   LEU A   8      -5.070   8.609  -2.437  1.00 35.24           H  
ATOM    108  HA  LEU A   8      -7.710   8.708  -1.530  1.00 24.33           H  
ATOM    109  HB2 LEU A   8      -5.123   8.288  -0.421  1.00 15.10           H  
ATOM    110  HB3 LEU A   8      -5.984   9.437   0.602  1.00 60.21           H  
ATOM    111  HG  LEU A   8      -6.843   6.634  -0.106  1.00 23.03           H  
ATOM    112 HD11 LEU A   8      -6.825   6.830   2.596  1.00 22.21           H  
ATOM    113 HD12 LEU A   8      -5.479   7.887   2.171  1.00 13.13           H  
ATOM    114 HD13 LEU A   8      -5.486   6.209   1.630  1.00 31.33           H  
ATOM    115 HD21 LEU A   8      -8.656   7.222   1.639  1.00 13.13           H  
ATOM    116 HD22 LEU A   8      -8.867   7.764  -0.026  1.00  4.21           H  
ATOM    117 HD23 LEU A   8      -8.303   8.895   1.206  1.00 64.34           H  
ATOM    118  N   LEU A   9      -6.065  11.547  -1.276  1.00 35.14           N  
ATOM    119  CA  LEU A   9      -6.224  12.985  -1.087  1.00 63.13           C  
ATOM    120  C   LEU A   9      -5.930  13.739  -2.380  1.00 70.03           C  
ATOM    121  O   LEU A   9      -5.606  14.904  -2.420  1.00 60.00           O  
ATOM    122  CB  LEU A   9      -5.298  13.478   0.026  1.00 42.32           C  
ATOM    123  CG  LEU A   9      -5.727  13.142   1.454  1.00 11.04           C  
ATOM    124  CD1 LEU A   9      -4.975  11.923   1.965  1.00 70.33           C  
ATOM    125  CD2 LEU A   9      -5.501  14.334   2.374  1.00 72.44           C  
ATOM    126  H   LEU A   9      -5.185  11.192  -1.516  1.00 61.34           H  
ATOM    127  HA  LEU A   9      -7.248  13.171  -0.801  1.00 72.31           H  
ATOM    128  HB2 LEU A   9      -4.324  13.044  -0.137  1.00 63.55           H  
ATOM    129  HB3 LEU A   9      -5.228  14.554  -0.055  1.00 73.25           H  
ATOM    130  HG  LEU A   9      -6.783  12.909   1.461  1.00 50.02           H  
ATOM    131 HD11 LEU A   9      -5.570  11.419   2.711  1.00 74.00           H  
ATOM    132 HD12 LEU A   9      -4.038  12.235   2.402  1.00 71.32           H  
ATOM    133 HD13 LEU A   9      -4.782  11.249   1.143  1.00 44.24           H  
ATOM    134 HD21 LEU A   9      -6.040  14.182   3.297  1.00 25.15           H  
ATOM    135 HD22 LEU A   9      -5.859  15.232   1.892  1.00  2.42           H  
ATOM    136 HD23 LEU A   9      -4.446  14.432   2.583  1.00 75.21           H  
HETATM  137  N   AIB A  10      -6.055  13.015  -3.551  1.00 22.34           N  
HETATM  138  CA  AIB A  10      -5.803  13.622  -4.870  1.00 42.24           C  
HETATM  139  C   AIB A  10      -6.786  14.746  -5.121  1.00 72.14           C  
HETATM  140  O   AIB A  10      -6.329  15.868  -5.341  1.00 31.23           O  
HETATM  141  CB1 AIB A  10      -5.969  12.558  -5.955  1.00 43.11           C  
HETATM  142  CB2 AIB A  10      -4.376  14.178  -4.920  1.00 21.45           C  
HETATM  143  H   AIB A  10      -6.340  12.006  -3.437  1.00 55.13           H  
HETATM  144 HB11 AIB A  10      -6.422  13.019  -6.859  1.00 63.43           H  
HETATM  145 HB12 AIB A  10      -4.975  12.134  -6.213  1.00 50.25           H  
HETATM  146 HB13 AIB A  10      -6.632  11.749  -5.581  1.00 73.42           H  
HETATM  147 HB21 AIB A  10      -4.326  15.123  -4.338  1.00 32.24           H  
HETATM  148 HB22 AIB A  10      -3.674  13.436  -4.482  1.00 53.22           H  
HETATM  149 HB23 AIB A  10      -4.094  14.379  -5.975  1.00 63.13           H  
ATOM    150  N   PRO A  11      -8.105  14.501  -5.109  1.00  0.34           N  
ATOM    151  CA  PRO A  11      -9.106  15.544  -5.353  1.00  1.23           C  
ATOM    152  C   PRO A  11      -9.183  16.553  -4.211  1.00 65.44           C  
ATOM    153  O   PRO A  11      -9.742  17.623  -4.296  1.00 25.45           O  
ATOM    154  CB  PRO A  11     -10.416  14.760  -5.462  1.00 61.11           C  
ATOM    155  CG  PRO A  11     -10.178  13.514  -4.680  1.00 51.32           C  
ATOM    156  CD  PRO A  11      -8.721  13.188  -4.854  1.00 64.03           C  
ATOM    157  HA  PRO A  11      -8.918  16.065  -6.280  1.00  2.30           H  
ATOM    158  HB2 PRO A  11     -11.224  15.343  -5.042  1.00 65.12           H  
ATOM    159  HB3 PRO A  11     -10.623  14.541  -6.499  1.00 13.42           H  
ATOM    160  HG2 PRO A  11     -10.402  13.686  -3.639  1.00 11.25           H  
ATOM    161  HG3 PRO A  11     -10.790  12.714  -5.070  1.00 41.21           H  
ATOM    162  HD2 PRO A  11      -8.323  12.744  -3.954  1.00 32.32           H  
ATOM    163  HD3 PRO A  11      -8.580  12.527  -5.697  1.00 42.41           H  
HETATM  164  N   DCL A  12      -8.567  16.187  -3.032  1.00 65.42           N  
HETATM  165  CA  DCL A  12      -8.551  17.051  -1.840  1.00 20.51           C  
HETATM  166  C   DCL A  12      -7.560  18.191  -2.063  1.00 25.20           C  
HETATM  167  CB  DCL A  12      -8.127  16.233  -0.611  1.00 33.12           C  
HETATM  168  CG  DCL A  12      -9.293  15.425  -0.025  1.00 14.24           C  
HETATM  169  CD1 DCL A  12     -10.324  16.391   0.563  1.00 75.11           C  
HETATM  170  CD2 DCL A  12      -8.817  14.482   1.082  1.00 54.15           C  
HETATM  171  O   DCL A  12      -8.140  19.412  -1.629  1.00 63.41           O  
HETATM  172  H   DCL A  12      -8.103  15.240  -3.042  1.00 11.13           H  
HETATM  173  HA  DCL A  12      -9.568  17.470  -1.666  1.00 73.41           H  
HETATM  174  HC1 DCL A  12      -6.628  18.027  -1.479  1.00  1.32           H  
HETATM  175  HC2 DCL A  12      -7.307  18.295  -3.140  1.00 73.43           H  
HETATM  176  HB1 DCL A  12      -7.318  15.531  -0.909  1.00 32.11           H  
HETATM  177  HB2 DCL A  12      -7.745  16.928   0.168  1.00 72.24           H  
HETATM  178  HG  DCL A  12      -9.744  14.816  -0.837  1.00 64.11           H  
HETATM  179 HD11 DCL A  12     -10.902  15.876   1.360  1.00 13.32           H  
HETATM  180 HD12 DCL A  12      -9.802  17.273   0.993  1.00 33.34           H  
HETATM  181 HD13 DCL A  12     -11.018  16.725  -0.240  1.00  3.04           H  
HETATM  182 HD21 DCL A  12      -7.901  14.897   1.554  1.00 14.30           H  
HETATM  183 HD22 DCL A  12      -9.616  14.379   1.849  1.00 45.41           H  
HETATM  184 HD23 DCL A  12      -8.590  13.486   0.646  1.00 20.53           H  
HETATM  185  HO  DCL A  12      -8.255  20.177  -2.281  1.00 41.42           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1       1.460   1.685   0.979  1.00 42.22           C  
HETATM    2  O   ACE A   1       2.093   2.149   1.900  1.00 62.51           O  
HETATM    3  CH3 ACE A   1       0.997   0.272   0.888  1.00 54.04           C  
HETATM    4  H1  ACE A   1      -0.026   0.249   0.512  1.00 72.34           H  
HETATM    5  H2  ACE A   1       1.646  -0.280   0.208  1.00 20.34           H  
HETATM    6  H3  ACE A   1       1.031  -0.186   1.876  1.00 32.11           H  
HETATM    7  N   AIB A   2       1.115   2.484  -0.095  1.00 31.40           N  
HETATM    8  CA  AIB A   2       1.497   3.906  -0.159  1.00 41.43           C  
HETATM    9  C   AIB A   2       1.001   4.520  -1.452  1.00 32.32           C  
HETATM   10  O   AIB A   2       0.774   5.729  -1.443  1.00 74.41           O  
HETATM   11  CB1 AIB A   2       3.020   4.022  -0.101  1.00  0.42           C  
HETATM   12  CB2 AIB A   2       0.886   4.660   1.026  1.00 34.32           C  
HETATM   13  H   AIB A   2       0.564   2.011  -0.859  1.00 73.24           H  
HETATM   14 HB11 AIB A   2       3.370   3.788   0.928  1.00 50.34           H  
HETATM   15 HB12 AIB A   2       3.474   3.307  -0.819  1.00 21.44           H  
HETATM   16 HB13 AIB A   2       3.323   5.058  -0.367  1.00 11.21           H  
HETATM   17 HB21 AIB A   2       0.926   5.753   0.831  1.00 75.33           H  
HETATM   18 HB22 AIB A   2      -0.171   4.346   1.160  1.00 71.33           H  
HETATM   19 HB23 AIB A   2       1.462   4.428   1.948  1.00 54.40           H  
ATOM     20  N   ASN A   3       0.837   3.760  -2.530  1.00 54.32           N  
ATOM     21  CA  ASN A   3       0.370   4.319  -3.794  1.00 73.51           C  
ATOM     22  C   ASN A   3      -1.111   4.678  -3.716  1.00 41.11           C  
ATOM     23  O   ASN A   3      -1.611   5.469  -4.517  1.00 21.13           O  
ATOM     24  CB  ASN A   3       0.605   3.324  -4.933  1.00 22.03           C  
ATOM     25  CG  ASN A   3      -0.130   2.015  -4.718  1.00 64.21           C  
ATOM     26  OD1 ASN A   3       0.264   1.198  -3.885  1.00 43.41           O  
ATOM     27  ND2 ASN A   3      -1.204   1.809  -5.471  1.00 42.13           N  
ATOM     28  H   ASN A   3       1.034   2.802  -2.475  1.00 43.12           H  
ATOM     29  HA  ASN A   3       0.937   5.216  -3.989  1.00 54.33           H  
ATOM     30  HB2 ASN A   3       0.261   3.759  -5.860  1.00  3.52           H  
ATOM     31  HB3 ASN A   3       1.662   3.115  -5.008  1.00 34.00           H  
ATOM     32 HD21 ASN A   3      -1.459   2.504  -6.114  1.00 63.43           H  
ATOM     33 HD22 ASN A   3      -1.698   0.971  -5.353  1.00 11.33           H  
ATOM     34  N   ILE A   4      -1.806   4.093  -2.747  1.00 21.42           N  
ATOM     35  CA  ILE A   4      -3.228   4.353  -2.563  1.00 74.32           C  
ATOM     36  C   ILE A   4      -3.456   5.664  -1.819  1.00 41.22           C  
ATOM     37  O   ILE A   4      -4.486   6.316  -1.991  1.00 14.01           O  
ATOM     38  CB  ILE A   4      -3.914   3.211  -1.790  1.00 12.03           C  
ATOM     39  CG1 ILE A   4      -3.582   1.861  -2.429  1.00  3.13           C  
ATOM     40  CG2 ILE A   4      -5.419   3.428  -1.750  1.00 35.13           C  
ATOM     41  CD1 ILE A   4      -2.452   1.128  -1.740  1.00 11.24           C  
ATOM     42  H   ILE A   4      -1.351   3.472  -2.140  1.00 73.13           H  
ATOM     43  HA  ILE A   4      -3.683   4.422  -3.541  1.00 10.20           H  
ATOM     44  HB  ILE A   4      -3.546   3.222  -0.775  1.00 71.53           H  
ATOM     45 HG12 ILE A   4      -4.455   1.229  -2.396  1.00 11.24           H  
ATOM     46 HG13 ILE A   4      -3.296   2.020  -3.459  1.00 30.43           H  
ATOM     47 HG21 ILE A   4      -5.914   2.611  -2.253  1.00 73.53           H  
ATOM     48 HG22 ILE A   4      -5.750   3.469  -0.723  1.00  5.14           H  
ATOM     49 HG23 ILE A   4      -5.663   4.356  -2.244  1.00 71.03           H  
ATOM     50 HD11 ILE A   4      -2.804   0.168  -1.392  1.00 13.43           H  
ATOM     51 HD12 ILE A   4      -1.639   0.984  -2.435  1.00  3.25           H  
ATOM     52 HD13 ILE A   4      -2.107   1.710  -0.897  1.00 45.42           H  
ATOM     53  N   ILE A   5      -2.487   6.046  -0.994  1.00 61.30           N  
ATOM     54  CA  ILE A   5      -2.580   7.281  -0.226  1.00 54.12           C  
ATOM     55  C   ILE A   5      -2.528   8.501  -1.139  1.00 44.23           C  
ATOM     56  O   ILE A   5      -3.029   9.568  -0.866  1.00 24.03           O  
ATOM     57  CB  ILE A   5      -1.450   7.384   0.815  1.00 72.30           C  
ATOM     58  CG1 ILE A   5      -1.644   6.338   1.915  1.00 61.11           C  
ATOM     59  CG2 ILE A   5      -1.403   8.783   1.410  1.00 54.34           C  
ATOM     60  CD1 ILE A   5      -2.785   6.655   2.856  1.00 72.32           C  
ATOM     61  H   ILE A   5      -1.690   5.484  -0.900  1.00 31.50           H  
ATOM     62  HA  ILE A   5      -3.526   7.277   0.297  1.00  3.13           H  
ATOM     63  HB  ILE A   5      -0.512   7.200   0.314  1.00 30.23           H  
ATOM     64 HG12 ILE A   5      -1.845   5.380   1.461  1.00 10.32           H  
ATOM     65 HG13 ILE A   5      -0.739   6.271   2.501  1.00 65.02           H  
ATOM     66 HG21 ILE A   5      -0.993   8.737   2.408  1.00 74.32           H  
ATOM     67 HG22 ILE A   5      -0.780   9.415   0.795  1.00 62.54           H  
ATOM     68 HG23 ILE A   5      -2.402   9.192   1.449  1.00 21.42           H  
ATOM     69 HD11 ILE A   5      -3.267   5.737   3.160  1.00 41.21           H  
ATOM     70 HD12 ILE A   5      -2.404   7.168   3.725  1.00 23.25           H  
ATOM     71 HD13 ILE A   5      -3.502   7.286   2.351  1.00 15.53           H  
HETATM   72  N   AIB A   6      -1.862   8.336  -2.339  1.00  3.41           N  
HETATM   73  CA  AIB A   6      -1.738   9.434  -3.316  1.00  2.35           C  
HETATM   74  C   AIB A   6      -3.109   9.852  -3.805  1.00 23.52           C  
HETATM   75  O   AIB A   6      -3.464  11.011  -3.591  1.00 32.32           O  
HETATM   76  CB1 AIB A   6      -0.903   8.959  -4.505  1.00 14.32           C  
HETATM   77  CB2 AIB A   6      -1.047  10.634  -2.659  1.00 55.23           C  
HETATM   78  H   AIB A   6      -1.451   7.380  -2.508  1.00 13.01           H  
HETATM   79 HB11 AIB A   6       0.120   9.387  -4.433  1.00 71.44           H  
HETATM   80 HB12 AIB A   6      -0.843   7.850  -4.496  1.00 11.21           H  
HETATM   81 HB13 AIB A   6      -1.380   9.298  -5.450  1.00 43.12           H  
HETATM   82 HB21 AIB A   6      -0.164  10.284  -2.084  1.00 63.12           H  
HETATM   83 HB22 AIB A   6      -0.720  11.348  -3.444  1.00 45.01           H  
HETATM   84 HB23 AIB A   6      -1.759  11.139  -1.971  1.00 50.21           H  
ATOM     85  N   PRO A   7      -3.888   8.973  -4.454  1.00  4.42           N  
ATOM     86  CA  PRO A   7      -5.220   9.319  -4.959  1.00 23.01           C  
ATOM     87  C   PRO A   7      -6.228   9.532  -3.835  1.00 53.23           C  
ATOM     88  O   PRO A   7      -7.306  10.088  -4.052  1.00  1.23           O  
ATOM     89  CB  PRO A   7      -5.607   8.101  -5.801  1.00 22.30           C  
ATOM     90  CG  PRO A   7      -4.821   6.975  -5.222  1.00 73.01           C  
ATOM     91  CD  PRO A   7      -3.528   7.575  -4.744  1.00 50.21           C  
ATOM     92  HA  PRO A   7      -5.190  10.198  -5.586  1.00 73.23           H  
ATOM     93  HB2 PRO A   7      -6.670   7.926  -5.717  1.00 72.45           H  
ATOM     94  HB3 PRO A   7      -5.345   8.275  -6.834  1.00 21.52           H  
ATOM     95  HG2 PRO A   7      -5.360   6.538  -4.395  1.00 52.13           H  
ATOM     96  HG3 PRO A   7      -4.631   6.232  -5.982  1.00 63.13           H  
ATOM     97  HD2 PRO A   7      -3.185   7.072  -3.852  1.00 73.12           H  
ATOM     98  HD3 PRO A   7      -2.779   7.524  -5.520  1.00 64.22           H  
ATOM     99  N   LEU A   8      -5.872   9.088  -2.635  1.00 75.31           N  
ATOM    100  CA  LEU A   8      -6.747   9.230  -1.476  1.00 40.52           C  
ATOM    101  C   LEU A   8      -7.073  10.698  -1.218  1.00 33.12           C  
ATOM    102  O   LEU A   8      -8.220  11.050  -0.938  1.00 52.24           O  
ATOM    103  CB  LEU A   8      -6.090   8.617  -0.238  1.00 73.34           C  
ATOM    104  CG  LEU A   8      -6.825   7.435   0.395  1.00 15.01           C  
ATOM    105  CD1 LEU A   8      -6.130   6.997   1.674  1.00  5.24           C  
ATOM    106  CD2 LEU A   8      -8.277   7.797   0.673  1.00 73.14           C  
ATOM    107  H   LEU A   8      -5.002   8.653  -2.524  1.00 45.25           H  
ATOM    108  HA  LEU A   8      -7.665   8.702  -1.687  1.00 24.35           H  
ATOM    109  HB2 LEU A   8      -5.104   8.280  -0.520  1.00 35.01           H  
ATOM    110  HB3 LEU A   8      -6.004   9.393   0.509  1.00 52.15           H  
ATOM    111  HG  LEU A   8      -6.813   6.601  -0.293  1.00 74.10           H  
ATOM    112 HD11 LEU A   8      -6.032   7.842   2.339  1.00 54.43           H  
ATOM    113 HD12 LEU A   8      -5.149   6.611   1.437  1.00 52.31           H  
ATOM    114 HD13 LEU A   8      -6.713   6.226   2.155  1.00 22.54           H  
ATOM    115 HD21 LEU A   8      -8.424   8.853   0.500  1.00 61.24           H  
ATOM    116 HD22 LEU A   8      -8.516   7.564   1.700  1.00 11.13           H  
ATOM    117 HD23 LEU A   8      -8.921   7.231   0.016  1.00 51.33           H  
ATOM    118  N   LEU A   9      -6.059  11.550  -1.315  1.00  1.11           N  
ATOM    119  CA  LEU A   9      -6.238  12.981  -1.094  1.00 61.10           C  
ATOM    120  C   LEU A   9      -5.917  13.771  -2.359  1.00 13.45           C  
ATOM    121  O   LEU A   9      -5.605  14.940  -2.359  1.00 44.23           O  
ATOM    122  CB  LEU A   9      -5.348  13.455   0.057  1.00 71.44           C  
ATOM    123  CG  LEU A   9      -5.648  12.851   1.429  1.00  1.12           C  
ATOM    124  CD1 LEU A   9      -4.532  11.908   1.853  1.00 55.30           C  
ATOM    125  CD2 LEU A   9      -5.842  13.950   2.464  1.00 61.10           C  
ATOM    126  H   LEU A   9      -5.168  11.210  -1.540  1.00 53.24           H  
ATOM    127  HA  LEU A   9      -7.272  13.149  -0.831  1.00 62.25           H  
ATOM    128  HB2 LEU A   9      -4.327  13.213  -0.194  1.00 43.25           H  
ATOM    129  HB3 LEU A   9      -5.454  14.527   0.135  1.00  2.33           H  
ATOM    130  HG  LEU A   9      -6.564  12.279   1.372  1.00 42.13           H  
ATOM    131 HD11 LEU A   9      -4.005  11.558   0.978  1.00 12.55           H  
ATOM    132 HD12 LEU A   9      -4.955  11.065   2.380  1.00  5.52           H  
ATOM    133 HD13 LEU A   9      -3.846  12.432   2.503  1.00 72.34           H  
ATOM    134 HD21 LEU A   9      -4.878  14.277   2.826  1.00 53.12           H  
ATOM    135 HD22 LEU A   9      -6.425  13.568   3.289  1.00 34.03           H  
ATOM    136 HD23 LEU A   9      -6.359  14.783   2.012  1.00 60.02           H  
HETATM  137  N   AIB A  10      -6.002  13.077  -3.550  1.00 75.31           N  
HETATM  138  CA  AIB A  10      -5.721  13.721  -4.846  1.00 72.13           C  
HETATM  139  C   AIB A  10      -6.709  14.842  -5.095  1.00 23.33           C  
HETATM  140  O   AIB A  10      -6.257  15.973  -5.273  1.00  0.14           O  
HETATM  141  CB1 AIB A  10      -5.847  12.684  -5.962  1.00 53.24           C  
HETATM  142  CB2 AIB A  10      -4.299  14.291  -4.842  1.00 70.44           C  
HETATM  143  H   AIB A  10      -6.280  12.063  -3.471  1.00 33.32           H  
HETATM  144 HB11 AIB A  10      -4.840  12.291  -6.218  1.00 42.12           H  
HETATM  145 HB12 AIB A  10      -6.495  11.849  -5.621  1.00 30.00           H  
HETATM  146 HB13 AIB A  10      -6.297  13.160  -6.861  1.00 21.03           H  
HETATM  147 HB21 AIB A  10      -4.290  15.260  -4.299  1.00 70.04           H  
HETATM  148 HB22 AIB A  10      -3.615  13.577  -4.337  1.00 31.41           H  
HETATM  149 HB23 AIB A  10      -3.962  14.451  -5.889  1.00 70.21           H  
ATOM    150  N   PRO A  11      -8.025  14.585  -5.124  1.00 22.25           N  
ATOM    151  CA  PRO A  11      -9.029  15.624  -5.367  1.00 51.44           C  
ATOM    152  C   PRO A  11      -9.146  16.602  -4.203  1.00 50.01           C  
ATOM    153  O   PRO A  11      -9.712  17.669  -4.275  1.00 43.40           O  
ATOM    154  CB  PRO A  11     -10.328  14.831  -5.532  1.00 41.21           C  
ATOM    155  CG  PRO A  11     -10.099  13.568  -4.776  1.00 63.14           C  
ATOM    156  CD  PRO A  11      -8.634  13.260  -4.920  1.00 21.33           C  
ATOM    157  HA  PRO A  11      -8.822  16.171  -6.276  1.00  4.14           H  
ATOM    158  HB2 PRO A  11     -11.152  15.396  -5.119  1.00 72.41           H  
ATOM    159  HB3 PRO A  11     -10.506  14.638  -6.579  1.00 64.23           H  
ATOM    160  HG2 PRO A  11     -10.352  13.711  -3.737  1.00 60.40           H  
ATOM    161  HG3 PRO A  11     -10.692  12.773  -5.203  1.00 60.30           H  
ATOM    162  HD2 PRO A  11      -8.256  12.796  -4.021  1.00 32.24           H  
ATOM    163  HD3 PRO A  11      -8.464  12.622  -5.775  1.00 53.51           H  
HETATM  164  N   DCL A  12      -8.560  16.210  -3.017  1.00  2.30           N  
HETATM  165  CA  DCL A  12      -8.585  17.043  -1.803  1.00 23.12           C  
HETATM  166  C   DCL A  12      -7.597  18.196  -1.969  1.00 13.45           C  
HETATM  167  CB  DCL A  12      -8.188  16.197  -0.584  1.00 31.21           C  
HETATM  168  CG  DCL A  12      -9.363  15.364  -0.052  1.00 64.14           C  
HETATM  169  CD1 DCL A  12     -10.418  16.305   0.533  1.00 61.53           C  
HETATM  170  CD2 DCL A  12      -8.909  14.394   1.040  1.00  3.42           C  
HETATM  171  O   DCL A  12      -7.840  19.172  -0.966  1.00 42.23           O  
HETATM  172  H   DCL A  12      -8.088  15.268  -3.038  1.00 11.10           H  
HETATM  173  HA  DCL A  12      -9.610  17.449  -1.647  1.00  0.24           H  
HETATM  174  HC1 DCL A  12      -6.550  17.842  -1.856  1.00  4.04           H  
HETATM  175  HC2 DCL A  12      -7.718  18.685  -2.959  1.00 60.04           H  
HETATM  176  HB1 DCL A  12      -7.364  15.510  -0.877  1.00 54.10           H  
HETATM  177  HB2 DCL A  12      -7.835  16.874   0.223  1.00 42.31           H  
HETATM  178  HG  DCL A  12      -9.785  14.774  -0.893  1.00 70.44           H  
HETATM  179 HD11 DCL A  12     -10.661  15.990   1.570  1.00  4.03           H  
HETATM  180 HD12 DCL A  12     -10.023  17.343   0.543  1.00 43.44           H  
HETATM  181 HD13 DCL A  12     -11.337  16.263  -0.091  1.00 72.13           H  
HETATM  182 HD21 DCL A  12      -8.955  14.901   2.028  1.00 12.10           H  
HETATM  183 HD22 DCL A  12      -9.578  13.506   1.048  1.00  2.41           H  
HETATM  184 HD23 DCL A  12      -7.865  14.071   0.839  1.00 50.52           H  
HETATM  185  HO  DCL A  12      -8.076  20.121  -1.230  1.00 31.32           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1       1.425   1.673   1.077  1.00 14.22           C  
HETATM    2  O   ACE A   1       2.097   2.162   1.956  1.00 20.03           O  
HETATM    3  CH3 ACE A   1       0.938   0.265   1.058  1.00 64.21           C  
HETATM    4  H1  ACE A   1       1.781  -0.412   1.196  1.00 21.53           H  
HETATM    5  H2  ACE A   1       0.218   0.118   1.863  1.00 43.10           H  
HETATM    6  H3  ACE A   1       0.460   0.059   0.100  1.00 30.35           H  
HETATM    7  N   AIB A   2       1.052   2.435  -0.014  1.00 33.21           N  
HETATM    8  CA  AIB A   2       1.451   3.848  -0.147  1.00 50.05           C  
HETATM    9  C   AIB A   2       0.916   4.419  -1.444  1.00 31.20           C  
HETATM   10  O   AIB A   2       0.708   5.631  -1.475  1.00 30.23           O  
HETATM   11  CB1 AIB A   2       2.977   3.943  -0.149  1.00 35.11           C  
HETATM   12  CB2 AIB A   2       0.894   4.656   1.029  1.00 22.33           C  
HETATM   13  H   AIB A   2       0.467   1.941  -0.739  1.00 55.31           H  
HETATM   14 HB11 AIB A   2       3.406   3.009   0.273  1.00 70.31           H  
HETATM   15 HB12 AIB A   2       3.338   4.080  -1.190  1.00 64.21           H  
HETATM   16 HB13 AIB A   2       3.294   4.808   0.472  1.00 43.31           H  
HETATM   17 HB21 AIB A   2       0.935   5.739   0.787  1.00 54.23           H  
HETATM   18 HB22 AIB A   2      -0.159   4.357   1.218  1.00  4.44           H  
HETATM   19 HB23 AIB A   2       1.505   4.457   1.936  1.00 45.41           H  
ATOM     20  N   ASN A   3       0.700   3.621  -2.485  1.00 33.13           N  
ATOM     21  CA  ASN A   3       0.194   4.137  -3.752  1.00  2.24           C  
ATOM     22  C   ASN A   3      -1.277   4.525  -3.633  1.00  5.00           C  
ATOM     23  O   ASN A   3      -1.794   5.292  -4.446  1.00 31.41           O  
ATOM     24  CB  ASN A   3       0.371   3.095  -4.858  1.00 32.13           C  
ATOM     25  CG  ASN A   3       1.750   3.147  -5.486  1.00 70.12           C  
ATOM     26  OD1 ASN A   3       2.146   4.162  -6.059  1.00 15.42           O  
ATOM     27  ND2 ASN A   3       2.489   2.049  -5.382  1.00 22.40           N  
ATOM     28  H   ASN A   3       0.885   2.662  -2.399  1.00 55.31           H  
ATOM     29  HA  ASN A   3       0.767   5.017  -4.003  1.00 64.32           H  
ATOM     30  HB2 ASN A   3       0.223   2.109  -4.442  1.00 21.13           H  
ATOM     31  HB3 ASN A   3      -0.364   3.269  -5.629  1.00 44.35           H  
ATOM     32 HD21 ASN A   3       2.109   1.277  -4.912  1.00 51.10           H  
ATOM     33 HD22 ASN A   3       3.385   2.055  -5.779  1.00 22.02           H  
ATOM     34  N   ILE A   4      -1.943   3.991  -2.615  1.00 53.03           N  
ATOM     35  CA  ILE A   4      -3.353   4.283  -2.389  1.00 74.45           C  
ATOM     36  C   ILE A   4      -3.531   5.621  -1.681  1.00 14.04           C  
ATOM     37  O   ILE A   4      -4.553   6.289  -1.842  1.00 42.54           O  
ATOM     38  CB  ILE A   4      -4.030   3.179  -1.555  1.00 71.24           C  
ATOM     39  CG1 ILE A   4      -3.817   1.812  -2.209  1.00 42.13           C  
ATOM     40  CG2 ILE A   4      -5.515   3.470  -1.396  1.00 42.14           C  
ATOM     41  CD1 ILE A   4      -4.403   1.710  -3.600  1.00 63.41           C  
ATOM     42  H   ILE A   4      -1.476   3.387  -2.001  1.00 43.45           H  
ATOM     43  HA  ILE A   4      -3.842   4.329  -3.352  1.00 51.41           H  
ATOM     44  HB  ILE A   4      -3.582   3.174  -0.574  1.00  5.32           H  
ATOM     45 HG12 ILE A   4      -2.759   1.615  -2.280  1.00 42.14           H  
ATOM     46 HG13 ILE A   4      -4.280   1.052  -1.596  1.00 41.24           H  
ATOM     47 HG21 ILE A   4      -5.793   4.286  -2.047  1.00 10.33           H  
ATOM     48 HG22 ILE A   4      -6.084   2.591  -1.660  1.00  2.21           H  
ATOM     49 HG23 ILE A   4      -5.721   3.740  -0.372  1.00 35.43           H  
ATOM     50 HD11 ILE A   4      -5.427   2.051  -3.586  1.00 32.03           H  
ATOM     51 HD12 ILE A   4      -3.828   2.321  -4.279  1.00 60.24           H  
ATOM     52 HD13 ILE A   4      -4.372   0.680  -3.929  1.00  0.55           H  
ATOM     53  N   ILE A   5      -2.530   6.007  -0.897  1.00 33.34           N  
ATOM     54  CA  ILE A   5      -2.575   7.267  -0.166  1.00 31.15           C  
ATOM     55  C   ILE A   5      -2.525   8.457  -1.118  1.00 22.13           C  
ATOM     56  O   ILE A   5      -2.995   9.542  -0.863  1.00  1.22           O  
ATOM     57  CB  ILE A   5      -1.412   7.377   0.838  1.00 11.20           C  
ATOM     58  CG1 ILE A   5      -1.593   6.369   1.975  1.00 54.41           C  
ATOM     59  CG2 ILE A   5      -1.319   8.793   1.388  1.00 71.25           C  
ATOM     60  CD1 ILE A   5      -2.704   6.735   2.935  1.00 61.32           C  
ATOM     61  H   ILE A   5      -1.743   5.431  -0.808  1.00 61.44           H  
ATOM     62  HA  ILE A   5      -3.504   7.299   0.386  1.00 51.35           H  
ATOM     63  HB  ILE A   5      -0.493   7.159   0.316  1.00 74.53           H  
ATOM     64 HG12 ILE A   5      -1.822   5.402   1.557  1.00 70.20           H  
ATOM     65 HG13 ILE A   5      -0.674   6.305   2.539  1.00 41.22           H  
ATOM     66 HG21 ILE A   5      -0.855   8.771   2.362  1.00 23.44           H  
ATOM     67 HG22 ILE A   5      -0.725   9.399   0.721  1.00 42.05           H  
ATOM     68 HG23 ILE A   5      -2.310   9.213   1.470  1.00 11.02           H  
ATOM     69 HD11 ILE A   5      -3.374   7.436   2.461  1.00 50.45           H  
ATOM     70 HD12 ILE A   5      -3.249   5.845   3.211  1.00 71.11           H  
ATOM     71 HD13 ILE A   5      -2.280   7.186   3.821  1.00 41.15           H  
HETATM   72  N   AIB A   6      -1.899   8.241  -2.331  1.00 35.21           N  
HETATM   73  CA  AIB A   6      -1.783   9.305  -3.345  1.00  3.22           C  
HETATM   74  C   AIB A   6      -3.159   9.739  -3.804  1.00 30.14           C  
HETATM   75  O   AIB A   6      -3.482  10.912  -3.615  1.00 22.14           O  
HETATM   76  CB1 AIB A   6      -0.998   8.775  -4.544  1.00 64.13           C  
HETATM   77  CB2 AIB A   6      -1.045  10.508  -2.748  1.00 52.34           C  
HETATM   78  H   AIB A   6      -1.514   7.271  -2.482  1.00 35.00           H  
HETATM   79 HB11 AIB A   6      -1.468   9.137  -5.484  1.00  4.11           H  
HETATM   80 HB12 AIB A   6       0.051   9.138  -4.491  1.00 31.22           H  
HETATM   81 HB13 AIB A   6      -1.007   7.664  -4.531  1.00 74.52           H  
HETATM   82 HB21 AIB A   6      -0.191  10.152  -2.134  1.00 61.52           H  
HETATM   83 HB22 AIB A   6      -0.667  11.155  -3.568  1.00 55.12           H  
HETATM   84 HB23 AIB A   6      -1.743  11.089  -2.108  1.00 11.22           H  
ATOM     85  N   PRO A   7      -3.977   8.860  -4.400  1.00 75.34           N  
ATOM     86  CA  PRO A   7      -5.317   9.220  -4.874  1.00 10.40           C  
ATOM     87  C   PRO A   7      -6.284   9.491  -3.727  1.00 32.24           C  
ATOM     88  O   PRO A   7      -7.356  10.065  -3.926  1.00 63.43           O  
ATOM     89  CB  PRO A   7      -5.758   7.987  -5.665  1.00 63.54           C  
ATOM     90  CG  PRO A   7      -4.979   6.861  -5.077  1.00 11.02           C  
ATOM     91  CD  PRO A   7      -3.658   7.445  -4.658  1.00 53.44           C  
ATOM     92  HA  PRO A   7      -5.288  10.079  -5.529  1.00 34.10           H  
ATOM     93  HB2 PRO A   7      -6.822   7.839  -5.543  1.00 64.53           H  
ATOM     94  HB3 PRO A   7      -5.525   8.123  -6.711  1.00 33.12           H  
ATOM     95  HG2 PRO A   7      -5.501   6.462  -4.220  1.00 62.14           H  
ATOM     96  HG3 PRO A   7      -4.829   6.091  -5.819  1.00 54.02           H  
ATOM     97  HD2 PRO A   7      -3.298   6.962  -3.762  1.00 75.34           H  
ATOM     98  HD3 PRO A   7      -2.935   7.353  -5.456  1.00 14.35           H  
ATOM     99  N   LEU A   8      -5.900   9.075  -2.525  1.00 31.21           N  
ATOM    100  CA  LEU A   8      -6.734   9.273  -1.344  1.00 63.31           C  
ATOM    101  C   LEU A   8      -7.015  10.755  -1.118  1.00 63.22           C  
ATOM    102  O   LEU A   8      -8.142  11.144  -0.808  1.00 65.11           O  
ATOM    103  CB  LEU A   8      -6.054   8.677  -0.110  1.00 70.10           C  
ATOM    104  CG  LEU A   8      -6.797   7.532   0.578  1.00 33.43           C  
ATOM    105  CD1 LEU A   8      -6.072   7.111   1.847  1.00 12.13           C  
ATOM    106  CD2 LEU A   8      -8.230   7.937   0.890  1.00 15.12           C  
ATOM    107  H   LEU A   8      -5.036   8.624  -2.428  1.00 61.11           H  
ATOM    108  HA  LEU A   8      -7.671   8.762  -1.511  1.00  4.42           H  
ATOM    109  HB2 LEU A   8      -5.086   8.308  -0.412  1.00  3.44           H  
ATOM    110  HB3 LEU A   8      -5.926   9.471   0.612  1.00 52.11           H  
ATOM    111  HG  LEU A   8      -6.827   6.679  -0.086  1.00 51.24           H  
ATOM    112 HD11 LEU A   8      -5.681   7.985   2.345  1.00 45.45           H  
ATOM    113 HD12 LEU A   8      -5.260   6.446   1.594  1.00  4.50           H  
ATOM    114 HD13 LEU A   8      -6.762   6.601   2.504  1.00 52.41           H  
ATOM    115 HD21 LEU A   8      -8.901   7.447   0.200  1.00 70.01           H  
ATOM    116 HD22 LEU A   8      -8.331   9.008   0.790  1.00 12.35           H  
ATOM    117 HD23 LEU A   8      -8.476   7.644   1.900  1.00  3.32           H  
ATOM    118  N   LEU A   9      -5.984  11.578  -1.277  1.00 73.15           N  
ATOM    119  CA  LEU A   9      -6.120  13.019  -1.093  1.00 72.33           C  
ATOM    120  C   LEU A   9      -5.828  13.764  -2.392  1.00 30.42           C  
ATOM    121  O   LEU A   9      -5.489  14.924  -2.439  1.00 52.22           O  
ATOM    122  CB  LEU A   9      -5.177  13.503   0.009  1.00 20.02           C  
ATOM    123  CG  LEU A   9      -5.714  13.416   1.438  1.00 20.33           C  
ATOM    124  CD1 LEU A   9      -6.232  12.016   1.729  1.00 35.01           C  
ATOM    125  CD2 LEU A   9      -4.635  13.805   2.438  1.00 10.22           C  
ATOM    126  H   LEU A   9      -5.111  11.209  -1.525  1.00 11.31           H  
ATOM    127  HA  LEU A   9      -7.139  13.220  -0.798  1.00 53.12           H  
ATOM    128  HB2 LEU A   9      -4.277  12.910  -0.042  1.00 44.41           H  
ATOM    129  HB3 LEU A   9      -4.937  14.537  -0.193  1.00 11.33           H  
ATOM    130  HG  LEU A   9      -6.539  14.106   1.549  1.00 42.20           H  
ATOM    131 HD11 LEU A   9      -7.169  11.865   1.214  1.00 63.44           H  
ATOM    132 HD12 LEU A   9      -6.384  11.902   2.792  1.00 13.13           H  
ATOM    133 HD13 LEU A   9      -5.511  11.287   1.389  1.00 53.22           H  
ATOM    134 HD21 LEU A   9      -4.843  13.340   3.390  1.00 25.24           H  
ATOM    135 HD22 LEU A   9      -4.625  14.879   2.557  1.00 14.11           H  
ATOM    136 HD23 LEU A   9      -3.673  13.474   2.077  1.00 60.30           H  
HETATM  137  N   AIB A  10      -5.972  13.036  -3.558  1.00 14.40           N  
HETATM  138  CA  AIB A  10      -5.724  13.635  -4.882  1.00 41.24           C  
HETATM  139  C   AIB A  10      -6.701  14.765  -5.133  1.00 62.44           C  
HETATM  140  O   AIB A  10      -6.237  15.883  -5.358  1.00 30.20           O  
HETATM  141  CB1 AIB A  10      -5.904  12.567  -5.961  1.00 20.25           C  
HETATM  142  CB2 AIB A  10      -4.293  14.180  -4.943  1.00 14.10           C  
HETATM  143  H   AIB A  10      -6.270  12.032  -3.438  1.00 51.01           H  
HETATM  144 HB11 AIB A  10      -6.379  13.021  -6.857  1.00  2.24           H  
HETATM  145 HB12 AIB A  10      -4.913  12.150  -6.238  1.00 63.51           H  
HETATM  146 HB13 AIB A  10      -6.554  11.753  -5.571  1.00 43.40           H  
HETATM  147 HB21 AIB A  10      -4.015  14.373  -6.001  1.00 71.22           H  
HETATM  148 HB22 AIB A  10      -4.233  15.127  -4.366  1.00 24.33           H  
HETATM  149 HB23 AIB A  10      -3.595  13.434  -4.508  1.00 23.52           H  
ATOM    150  N   PRO A  11      -8.021  14.529  -5.115  1.00 31.11           N  
ATOM    151  CA  PRO A  11      -9.016  15.578  -5.359  1.00 21.34           C  
ATOM    152  C   PRO A  11      -9.082  16.590  -4.220  1.00 44.24           C  
ATOM    153  O   PRO A  11      -9.554  17.699  -4.332  1.00 73.43           O  
ATOM    154  CB  PRO A  11     -10.331  14.802  -5.461  1.00 35.23           C  
ATOM    155  CG  PRO A  11     -10.099  13.557  -4.676  1.00 11.13           C  
ATOM    156  CD  PRO A  11      -8.644  13.221  -4.854  1.00 74.41           C  
ATOM    157  HA  PRO A  11      -8.828  16.095  -6.288  1.00 62.43           H  
ATOM    158  HB2 PRO A  11     -11.134  15.392  -5.040  1.00 23.54           H  
ATOM    159  HB3 PRO A  11     -10.544  14.581  -6.496  1.00 13.41           H  
ATOM    160  HG2 PRO A  11     -10.318  13.734  -3.634  1.00 31.13           H  
ATOM    161  HG3 PRO A  11     -10.718  12.760  -5.061  1.00 23.03           H  
ATOM    162  HD2 PRO A  11      -8.247  12.777  -3.954  1.00 23.53           H  
ATOM    163  HD3 PRO A  11      -8.511  12.556  -5.695  1.00 52.33           H  
HETATM  164  N   DCL A  12      -8.561  16.181  -3.010  1.00 32.03           N  
HETATM  165  CA  DCL A  12      -8.549  17.043  -1.816  1.00 24.42           C  
HETATM  166  C   DCL A  12      -7.486  18.126  -1.993  1.00 74.34           C  
HETATM  167  CB  DCL A  12      -8.224  16.203  -0.572  1.00 34.54           C  
HETATM  168  CG  DCL A  12      -9.445  15.419  -0.070  1.00 10.25           C  
HETATM  169  CD1 DCL A  12     -10.488  16.405   0.460  1.00 53.32           C  
HETATM  170  CD2 DCL A  12      -9.064  14.456   1.056  1.00 74.43           C  
HETATM  171  O   DCL A  12      -7.944  19.335  -1.407  1.00 43.13           O  
HETATM  172  H   DCL A  12      -8.169  15.203  -2.996  1.00 72.21           H  
HETATM  173  HA  DCL A  12      -9.547  17.518  -1.685  1.00 35.23           H  
HETATM  174  HC1 DCL A  12      -6.538  17.838  -1.490  1.00 43.22           H  
HETATM  175  HC2 DCL A  12      -7.290  18.319  -3.070  1.00 75.11           H  
HETATM  176  HB1 DCL A  12      -7.416  15.483  -0.826  1.00  3.12           H  
HETATM  177  HB2 DCL A  12      -7.875  16.880   0.237  1.00 34.12           H  
HETATM  178  HG  DCL A  12      -9.856  14.828  -0.915  1.00 75.22           H  
HETATM  179 HD11 DCL A  12     -10.907  16.025   1.416  1.00 62.41           H  
HETATM  180 HD12 DCL A  12     -10.010  17.394   0.632  1.00 65.43           H  
HETATM  181 HD13 DCL A  12     -11.306  16.514  -0.285  1.00 74.43           H  
HETATM  182 HD21 DCL A  12      -8.355  14.957   1.749  1.00 34.10           H  
HETATM  183 HD22 DCL A  12      -9.979  14.158   1.613  1.00 13.33           H  
HETATM  184 HD23 DCL A  12      -8.583  13.553   0.623  1.00 20.32           H  
HETATM  185  HO  DCL A  12      -8.037  20.169  -1.974  1.00 71.20           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1       1.428   2.052   1.184  1.00 31.02           C  
HETATM    2  O   ACE A   1       2.044   2.606   2.066  1.00 34.34           O  
HETATM    3  CH3 ACE A   1       1.050   0.611   1.182  1.00 21.44           C  
HETATM    4  H1  ACE A   1       0.753   0.311   2.188  1.00 43.44           H  
HETATM    5  H2  ACE A   1       0.218   0.454   0.496  1.00 11.01           H  
HETATM    6  H3  ACE A   1       1.903   0.012   0.862  1.00 31.01           H  
HETATM    7  N   AIB A   2       1.020   2.764   0.072  1.00 24.01           N  
HETATM    8  CA  AIB A   2       1.314   4.201  -0.081  1.00 22.15           C  
HETATM    9  C   AIB A   2       0.763   4.707  -1.397  1.00 21.10           C  
HETATM   10  O   AIB A   2       0.461   5.898  -1.453  1.00  1.10           O  
HETATM   11  CB1 AIB A   2       2.828   4.411  -0.056  1.00 10.41           C  
HETATM   12  CB2 AIB A   2       0.675   4.984   1.071  1.00 41.14           C  
HETATM   13  H   AIB A   2       0.489   2.215  -0.654  1.00 61.14           H  
HETATM   14 HB11 AIB A   2       3.199   4.554  -1.094  1.00 31.52           H  
HETATM   15 HB12 AIB A   2       3.067   5.311   0.550  1.00 43.35           H  
HETATM   16 HB13 AIB A   2       3.318   3.520   0.393  1.00 44.54           H  
HETATM   17 HB21 AIB A   2       0.661   6.066   0.819  1.00  0.33           H  
HETATM   18 HB22 AIB A   2      -0.364   4.627   1.230  1.00 54.25           H  
HETATM   19 HB23 AIB A   2       1.268   4.828   1.998  1.00 54.23           H  
ATOM     20  N   ASN A   3       0.632   3.878  -2.428  1.00 31.04           N  
ATOM     21  CA  ASN A   3       0.114   4.332  -3.713  1.00 11.51           C  
ATOM     22  C   ASN A   3      -1.393   4.559  -3.643  1.00 12.45           C  
ATOM     23  O   ASN A   3      -1.966   5.254  -4.482  1.00 73.15           O  
ATOM     24  CB  ASN A   3       0.437   3.312  -4.806  1.00 72.11           C  
ATOM     25  CG  ASN A   3       1.875   3.405  -5.277  1.00 63.30           C  
ATOM     26  OD1 ASN A   3       2.798   3.524  -4.470  1.00 73.14           O  
ATOM     27  ND2 ASN A   3       2.073   3.351  -6.589  1.00 72.51           N  
ATOM     28  H   ASN A   3       0.890   2.938  -2.322  1.00 12.43           H  
ATOM     29  HA  ASN A   3       0.596   5.268  -3.952  1.00 43.14           H  
ATOM     30  HB2 ASN A   3       0.268   2.316  -4.422  1.00 13.40           H  
ATOM     31  HB3 ASN A   3      -0.212   3.482  -5.652  1.00 62.23           H  
ATOM     32 HD21 ASN A   3       1.291   3.255  -7.172  1.00 15.12           H  
ATOM     33 HD22 ASN A   3       2.993   3.408  -6.921  1.00 21.41           H  
ATOM     34  N   ILE A   4      -2.028   3.970  -2.635  1.00 73.23           N  
ATOM     35  CA  ILE A   4      -3.468   4.109  -2.454  1.00 41.14           C  
ATOM     36  C   ILE A   4      -3.805   5.387  -1.693  1.00 72.51           C  
ATOM     37  O   ILE A   4      -4.881   5.959  -1.867  1.00 54.05           O  
ATOM     38  CB  ILE A   4      -4.060   2.904  -1.700  1.00 63.21           C  
ATOM     39  CG1 ILE A   4      -3.569   1.595  -2.321  1.00 62.52           C  
ATOM     40  CG2 ILE A   4      -5.580   2.965  -1.713  1.00 42.30           C  
ATOM     41  CD1 ILE A   4      -4.096   0.360  -1.624  1.00 21.01           C  
ATOM     42  H   ILE A   4      -1.517   3.429  -1.998  1.00 44.05           H  
ATOM     43  HA  ILE A   4      -3.924   4.155  -3.433  1.00 64.11           H  
ATOM     44  HB  ILE A   4      -3.730   2.953  -0.674  1.00 32.14           H  
ATOM     45 HG12 ILE A   4      -3.883   1.552  -3.352  1.00 12.10           H  
ATOM     46 HG13 ILE A   4      -2.490   1.566  -2.277  1.00  4.41           H  
ATOM     47 HG21 ILE A   4      -5.948   2.993  -0.698  1.00  5.31           H  
ATOM     48 HG22 ILE A   4      -5.899   3.855  -2.235  1.00 71.20           H  
ATOM     49 HG23 ILE A   4      -5.972   2.093  -2.214  1.00 45.00           H  
ATOM     50 HD11 ILE A   4      -3.272  -0.290  -1.370  1.00  3.03           H  
ATOM     51 HD12 ILE A   4      -4.618   0.649  -0.725  1.00 14.13           H  
ATOM     52 HD13 ILE A   4      -4.775  -0.163  -2.282  1.00 51.33           H  
ATOM     53  N   ILE A   5      -2.878   5.829  -0.850  1.00 71.33           N  
ATOM     54  CA  ILE A   5      -3.076   7.040  -0.065  1.00 11.43           C  
ATOM     55  C   ILE A   5      -2.932   8.287  -0.931  1.00 71.01           C  
ATOM     56  O   ILE A   5      -3.455   9.348  -0.675  1.00 64.20           O  
ATOM     57  CB  ILE A   5      -2.077   7.123   1.104  1.00  3.12           C  
ATOM     58  CG1 ILE A   5      -2.345   6.005   2.113  1.00 21.42           C  
ATOM     59  CG2 ILE A   5      -2.162   8.484   1.779  1.00 50.13           C  
ATOM     60  CD1 ILE A   5      -1.387   6.005   3.284  1.00 71.40           C  
ATOM     61  H   ILE A   5      -2.041   5.329  -0.755  1.00 60.22           H  
ATOM     62  HA  ILE A   5      -4.076   7.013   0.344  1.00 20.40           H  
ATOM     63  HB  ILE A   5      -1.080   7.007   0.706  1.00 55.54           H  
ATOM     64 HG12 ILE A   5      -3.345   6.112   2.503  1.00  4.34           H  
ATOM     65 HG13 ILE A   5      -2.259   5.051   1.613  1.00 21.20           H  
ATOM     66 HG21 ILE A   5      -1.846   9.250   1.085  1.00 33.24           H  
ATOM     67 HG22 ILE A   5      -3.181   8.672   2.081  1.00 12.13           H  
ATOM     68 HG23 ILE A   5      -1.520   8.497   2.646  1.00  1.24           H  
ATOM     69 HD11 ILE A   5      -1.873   6.434   4.148  1.00 52.05           H  
ATOM     70 HD12 ILE A   5      -1.088   4.991   3.505  1.00 44.31           H  
ATOM     71 HD13 ILE A   5      -0.514   6.591   3.035  1.00 53.32           H  
HETATM   72  N   AIB A   6      -2.154   8.155  -2.065  1.00 63.52           N  
HETATM   73  CA  AIB A   6      -1.933   9.280  -2.992  1.00 12.44           C  
HETATM   74  C   AIB A   6      -3.256   9.757  -3.554  1.00 62.12           C  
HETATM   75  O   AIB A   6      -3.588  10.921  -3.327  1.00 61.45           O  
HETATM   76  CB1 AIB A   6      -1.036   8.820  -4.140  1.00 62.11           C  
HETATM   77  CB2 AIB A   6      -1.253  10.435  -2.249  1.00 13.00           C  
HETATM   78  H   AIB A   6      -1.731   7.201  -2.223  1.00 13.44           H  
HETATM   79 HB11 AIB A   6      -1.509   9.087  -5.110  1.00  2.15           H  
HETATM   80 HB12 AIB A   6      -0.047   9.319  -4.061  1.00 24.15           H  
HETATM   81 HB13 AIB A   6      -0.902   7.718  -4.086  1.00 63.12           H  
HETATM   82 HB21 AIB A   6      -0.461  10.031  -1.583  1.00 11.23           H  
HETATM   83 HB22 AIB A   6      -0.799  11.132  -2.984  1.00 40.23           H  
HETATM   84 HB23 AIB A   6      -2.007  10.977  -1.639  1.00 54.41           H  
ATOM     85  N   PRO A   7      -4.018   8.924  -4.278  1.00 51.25           N  
ATOM     86  CA  PRO A   7      -5.303   9.328  -4.857  1.00 12.45           C  
ATOM     87  C   PRO A   7      -6.375   9.543  -3.794  1.00 33.55           C  
ATOM     88  O   PRO A   7      -7.421  10.135  -4.062  1.00 51.34           O  
ATOM     89  CB  PRO A   7      -5.673   8.149  -5.759  1.00 30.51           C  
ATOM     90  CG  PRO A   7      -4.962   6.981  -5.166  1.00 53.02           C  
ATOM     91  CD  PRO A   7      -3.685   7.524  -4.588  1.00 65.14           C  
ATOM     92  HA  PRO A   7      -5.206  10.223  -5.453  1.00 42.53           H  
ATOM     93  HB2 PRO A   7      -6.745   8.006  -5.749  1.00  4.51           H  
ATOM     94  HB3 PRO A   7      -5.339   8.343  -6.767  1.00 15.30           H  
ATOM     95  HG2 PRO A   7      -5.567   6.539  -4.389  1.00 60.44           H  
ATOM     96  HG3 PRO A   7      -4.746   6.254  -5.935  1.00 52.33           H  
ATOM     97  HD2 PRO A   7      -3.416   6.984  -3.692  1.00 73.04           H  
ATOM     98  HD3 PRO A   7      -2.888   7.470  -5.316  1.00 74.02           H  
ATOM     99  N   LEU A   8      -6.109   9.057  -2.586  1.00 15.42           N  
ATOM    100  CA  LEU A   8      -7.052   9.196  -1.481  1.00  1.30           C  
ATOM    101  C   LEU A   8      -7.351  10.666  -1.202  1.00 21.33           C  
ATOM    102  O   LEU A   8      -8.502  11.046  -0.983  1.00 20.54           O  
ATOM    103  CB  LEU A   8      -6.494   8.529  -0.222  1.00 55.33           C  
ATOM    104  CG  LEU A   8      -7.303   7.354   0.328  1.00 24.25           C  
ATOM    105  CD1 LEU A   8      -6.703   6.860   1.636  1.00 72.00           C  
ATOM    106  CD2 LEU A   8      -8.758   7.752   0.524  1.00 52.32           C  
ATOM    107  H   LEU A   8      -5.260   8.595  -2.432  1.00 63.22           H  
ATOM    108  HA  LEU A   8      -7.969   8.702  -1.764  1.00 54.22           H  
ATOM    109  HB2 LEU A   8      -5.503   8.170  -0.450  1.00  4.50           H  
ATOM    110  HB3 LEU A   8      -6.434   9.282   0.551  1.00 55.11           H  
ATOM    111  HG  LEU A   8      -7.270   6.539  -0.382  1.00 34.14           H  
ATOM    112 HD11 LEU A   8      -7.377   6.154   2.097  1.00 60.44           H  
ATOM    113 HD12 LEU A   8      -6.550   7.697   2.300  1.00  2.35           H  
ATOM    114 HD13 LEU A   8      -5.756   6.379   1.439  1.00 51.32           H  
ATOM    115 HD21 LEU A   8      -9.266   7.737  -0.429  1.00 40.34           H  
ATOM    116 HD22 LEU A   8      -8.806   8.748   0.941  1.00 21.32           H  
ATOM    117 HD23 LEU A   8      -9.235   7.056   1.197  1.00 21.40           H  
ATOM    118  N   LEU A   9      -6.308  11.489  -1.213  1.00 71.41           N  
ATOM    119  CA  LEU A   9      -6.459  12.918  -0.963  1.00 43.04           C  
ATOM    120  C   LEU A   9      -6.038  13.731  -2.183  1.00 53.25           C  
ATOM    121  O   LEU A   9      -5.692  14.889  -2.132  1.00 41.34           O  
ATOM    122  CB  LEU A   9      -5.628  13.334   0.252  1.00 62.22           C  
ATOM    123  CG  LEU A   9      -4.110  13.247   0.088  1.00  1.15           C  
ATOM    124  CD1 LEU A   9      -3.444  14.512   0.608  1.00 71.11           C  
ATOM    125  CD2 LEU A   9      -3.565  12.022   0.807  1.00 32.45           C  
ATOM    126  H   LEU A   9      -5.416  11.128  -1.394  1.00 25.33           H  
ATOM    127  HA  LEU A   9      -7.501  13.111  -0.759  1.00 74.52           H  
ATOM    128  HB2 LEU A   9      -5.877  14.357   0.488  1.00 22.21           H  
ATOM    129  HB3 LEU A   9      -5.910  12.696   1.078  1.00 43.41           H  
ATOM    130  HG  LEU A   9      -3.872  13.153  -0.962  1.00 70.22           H  
ATOM    131 HD11 LEU A   9      -2.372  14.396   0.568  1.00  4.43           H  
ATOM    132 HD12 LEU A   9      -3.750  14.686   1.629  1.00 40.41           H  
ATOM    133 HD13 LEU A   9      -3.739  15.351  -0.004  1.00 54.53           H  
ATOM    134 HD21 LEU A   9      -4.322  11.251   0.828  1.00  1.22           H  
ATOM    135 HD22 LEU A   9      -3.295  12.288   1.819  1.00 14.22           H  
ATOM    136 HD23 LEU A   9      -2.693  11.656   0.286  1.00 51.30           H  
HETATM  137  N   AIB A  10      -6.071  13.071  -3.397  1.00 53.32           N  
HETATM  138  CA  AIB A  10      -5.693  13.740  -4.655  1.00 45.44           C  
HETATM  139  C   AIB A  10      -6.635  14.892  -4.936  1.00 31.14           C  
HETATM  140  O   AIB A  10      -6.146  16.016  -5.053  1.00 33.22           O  
HETATM  141  CB1 AIB A  10      -5.772  12.736  -5.804  1.00 61.45           C  
HETATM  142  CB2 AIB A  10      -4.260  14.273  -4.546  1.00 53.35           C  
HETATM  143  H   AIB A  10      -6.383  12.065  -3.363  1.00 73.34           H  
HETATM  144 HB11 AIB A  10      -6.451  11.902  -5.522  1.00  3.54           H  
HETATM  145 HB12 AIB A  10      -6.164  13.241  -6.712  1.00 53.14           H  
HETATM  146 HB13 AIB A  10      -4.758  12.331  -6.013  1.00 70.12           H  
HETATM  147 HB21 AIB A  10      -3.869  14.494  -5.563  1.00 11.13           H  
HETATM  148 HB22 AIB A  10      -4.256  15.202  -3.938  1.00  2.21           H  
HETATM  149 HB23 AIB A  10      -3.617  13.508  -4.062  1.00 20.14           H  
ATOM    150  N   PRO A  11      -7.952  14.669  -5.056  1.00 53.31           N  
ATOM    151  CA  PRO A  11      -8.914  15.740  -5.335  1.00 61.02           C  
ATOM    152  C   PRO A  11      -9.083  16.690  -4.154  1.00 70.42           C  
ATOM    153  O   PRO A  11      -9.619  17.772  -4.232  1.00 73.44           O  
ATOM    154  CB  PRO A  11     -10.218  14.984  -5.605  1.00  5.51           C  
ATOM    155  CG  PRO A  11     -10.068  13.697  -4.871  1.00 63.53           C  
ATOM    156  CD  PRO A  11      -8.604  13.355  -4.929  1.00 14.24           C  
ATOM    157  HA  PRO A  11      -8.635  16.305  -6.213  1.00 20.23           H  
ATOM    158  HB2 PRO A  11     -11.053  15.559  -5.230  1.00 73.43           H  
ATOM    159  HB3 PRO A  11     -10.331  14.823  -6.666  1.00 54.03           H  
ATOM    160  HG2 PRO A  11     -10.385  13.818  -3.847  1.00  4.42           H  
ATOM    161  HG3 PRO A  11     -10.651  12.928  -5.357  1.00 23.00           H  
ATOM    162  HD2 PRO A  11      -8.297  12.859  -4.020  1.00 61.42           H  
ATOM    163  HD3 PRO A  11      -8.395  12.736  -5.789  1.00  3.43           H  
HETATM  164  N   DCL A  12      -8.582  16.253  -2.945  1.00 11.43           N  
HETATM  165  CA  DCL A  12      -8.666  17.055  -1.712  1.00 61.42           C  
HETATM  166  C   DCL A  12      -7.706  18.238  -1.820  1.00 23.52           C  
HETATM  167  CB  DCL A  12      -8.283  16.189  -0.502  1.00 51.24           C  
HETATM  168  CG  DCL A  12      -9.458  15.334  -0.009  1.00 72.24           C  
HETATM  169  CD1 DCL A  12     -10.531  16.251   0.580  1.00 13.32           C  
HETATM  170  CD2 DCL A  12      -9.013  14.343   1.068  1.00 41.24           C  
HETATM  171  O   DCL A  12      -8.331  19.401  -1.301  1.00 14.41           O  
HETATM  172  H   DCL A  12      -8.131  15.301  -2.962  1.00  1.22           H  
HETATM  173  HA  DCL A  12      -9.706  17.430  -1.578  1.00 31.34           H  
HETATM  174  HC1 DCL A  12      -6.781  18.054  -1.231  1.00 31.24           H  
HETATM  175  HC2 DCL A  12      -7.436  18.437  -2.879  1.00 61.44           H  
HETATM  176  HB1 DCL A  12      -7.447  15.517  -0.793  1.00 64.01           H  
HETATM  177  HB2 DCL A  12      -7.952  16.855   0.324  1.00 73.52           H  
HETATM  178  HG  DCL A  12      -9.862  14.760  -0.871  1.00 22.45           H  
HETATM  179 HD11 DCL A  12     -10.049  17.150   1.021  1.00 33.13           H  
HETATM  180 HD12 DCL A  12     -11.233  16.563  -0.223  1.00 53.41           H  
HETATM  181 HD13 DCL A  12     -11.091  15.706   1.371  1.00 62.40           H  
HETATM  182 HD21 DCL A  12      -9.397  14.674   2.057  1.00 61.54           H  
HETATM  183 HD22 DCL A  12      -9.417  13.334   0.832  1.00  2.40           H  
HETATM  184 HD23 DCL A  12      -7.903  14.302   1.097  1.00 71.43           H  
HETATM  185  HO  DCL A  12      -8.457  20.214  -1.891  1.00 13.41           H  
TER     186      DCL A  12                                                      
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    8   13                                                      
CONECT    8    7    9   11   12                                                 
CONECT    9    8   10   20                                                      
CONECT   10    9                                                                
CONECT   11    8   14   15   16                                                 
CONECT   12    8   17   18   19                                                 
CONECT   13    7                                                                
CONECT   14   11                                                                
CONECT   15   11                                                                
CONECT   16   11                                                                
CONECT   17   12                                                                
CONECT   18   12                                                                
CONECT   19   12                                                                
CONECT   20    9                                                                
CONECT   55   72                                                                
CONECT   72   55   73   78                                                      
CONECT   73   72   74   76   77                                                 
CONECT   74   73   75   85                                                      
CONECT   75   74                                                                
CONECT   76   73   79   80   81                                                 
CONECT   77   73   82   83   84                                                 
CONECT   78   72                                                                
CONECT   79   76                                                                
CONECT   80   76                                                                
CONECT   81   76                                                                
CONECT   82   77                                                                
CONECT   83   77                                                                
CONECT   84   77                                                                
CONECT   85   74                                                                
CONECT  120  137                                                                
CONECT  137  120  138  143                                                      
CONECT  138  137  139  141  142                                                 
CONECT  139  138  140  150                                                      
CONECT  140  139                                                                
CONECT  141  138  144  145  146                                                 
CONECT  142  138  147  148  149                                                 
CONECT  143  137                                                                
CONECT  144  141                                                                
CONECT  145  141                                                                
CONECT  146  141                                                                
CONECT  147  142                                                                
CONECT  148  142                                                                
CONECT  149  142                                                                
CONECT  150  139                                                                
CONECT  152  164                                                                
CONECT  164  152  165  172                                                      
CONECT  165  164  166  167  173                                                 
CONECT  166  165  171  174  175                                                 
CONECT  167  165  168  176  177                                                 
CONECT  168  167  169  170  178                                                 
CONECT  169  168  179  180  181                                                 
CONECT  170  168  182  183  184                                                 
CONECT  171  166  185                                                           
CONECT  172  164                                                                
CONECT  173  165                                                                
CONECT  174  166                                                                
CONECT  175  166                                                                
CONECT  176  167                                                                
CONECT  177  167                                                                
CONECT  178  168                                                                
CONECT  179  169                                                                
CONECT  180  169                                                                
CONECT  181  169                                                                
CONECT  182  170                                                                
CONECT  183  170                                                                
CONECT  184  170                                                                
CONECT  185  171                                                                
MASTER       85    0    5    1    0    0    0    6   83    1   73    1          
END