HEADER    ANTIBIOTIC                              17-NOV-16   5MF8              
TITLE     NMR SOLUTION STRUCTURE OF HARZIANIN HK-VI IN TRIFLUOROETHANOL         
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 5MF8    1       REMARK ATOM                              
REVDAT   2   08-MAY-19 5MF8    1       REMARK                                   
REVDAT   1   13-JUN-18 5MF8    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 5MF8 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_1200002394.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.9 MM HARZIANIN HK-VI, 100 % [U   
REMARK 210                                   -99% 2H] TFE, 0.2 MM DSS, 100%     
REMARK 210                                   TRIFLUOROETHANOL                   
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: 150 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: 34066   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF HARZIANIN HK-VI IN TRIFLUOROETHANOL        
DBREF  5MF8 A    1    12  PDB    5MF8     5MF8             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  AIB A   10  1                                   7    
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      -0.695   2.546  -0.708  1.00  3.22           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       0.877   2.437   0.894  1.00  1.33           N  
HETATM    8  CA  AIB A   2       0.999   3.902   1.018  1.00 21.45           C  
HETATM    9  C   AIB A   2       1.514   4.492  -0.278  1.00 31.35           C  
HETATM   10  O   AIB A   2       1.492   5.718  -0.378  1.00 60.44           O  
HETATM   11  CB1 AIB A   2       1.978   4.232   2.145  1.00 44.14           C  
HETATM   12  CB2 AIB A   2      -0.370   4.508   1.343  1.00 44.52           C  
HETATM   13  H   AIB A   2       1.449   1.771   1.477  1.00 21.53           H  
HETATM   14 HB11 AIB A   2       2.999   4.356   1.723  1.00  1.11           H  
HETATM   15 HB12 AIB A   2       1.666   5.175   2.642  1.00 22.35           H  
HETATM   16 HB13 AIB A   2       1.983   3.404   2.886  1.00 42.10           H  
HETATM   17 HB21 AIB A   2      -0.926   4.694   0.399  1.00 65.11           H  
HETATM   18 HB22 AIB A   2      -0.946   3.804   1.980  1.00 43.52           H  
HETATM   19 HB23 AIB A   2      -0.229   5.469   1.883  1.00 13.33           H  
ATOM     20  N   ASN A   3       1.969   3.695  -1.239  1.00 23.33           N  
ATOM     21  CA  ASN A   3       2.481   4.228  -2.496  1.00  4.44           C  
ATOM     22  C   ASN A   3       1.338   4.599  -3.435  1.00 50.31           C  
ATOM     23  O   ASN A   3       1.521   5.371  -4.377  1.00 70.12           O  
ATOM     24  CB  ASN A   3       3.400   3.208  -3.170  1.00 62.14           C  
ATOM     25  CG  ASN A   3       4.799   3.213  -2.584  1.00 72.51           C  
ATOM     26  OD1 ASN A   3       5.586   4.124  -2.836  1.00 44.50           O  
ATOM     27  ND2 ASN A   3       5.114   2.190  -1.797  1.00 54.22           N  
ATOM     28  H   ASN A   3       1.961   2.725  -1.100  1.00 22.44           H  
ATOM     29  HA  ASN A   3       3.050   5.118  -2.271  1.00 21.05           H  
ATOM     30  HB2 ASN A   3       2.982   2.219  -3.047  1.00  3.34           H  
ATOM     31  HB3 ASN A   3       3.470   3.436  -4.223  1.00 71.44           H  
ATOM     32 HD21 ASN A   3       4.436   1.500  -1.641  1.00 74.21           H  
ATOM     33 HD22 ASN A   3       6.011   2.168  -1.404  1.00 41.43           H  
ATOM     34  N   ILE A   4       0.159   4.045  -3.171  1.00 45.34           N  
ATOM     35  CA  ILE A   4      -1.014   4.319  -3.992  1.00  4.30           C  
ATOM     36  C   ILE A   4      -1.768   5.543  -3.482  1.00 23.30           C  
ATOM     37  O   ILE A   4      -2.327   6.311  -4.265  1.00 70.44           O  
ATOM     38  CB  ILE A   4      -1.973   3.115  -4.023  1.00 20.24           C  
ATOM     39  CG1 ILE A   4      -1.256   1.877  -4.566  1.00 43.53           C  
ATOM     40  CG2 ILE A   4      -3.199   3.436  -4.864  1.00 70.43           C  
ATOM     41  CD1 ILE A   4      -2.121   0.637  -4.586  1.00 55.33           C  
ATOM     42  H   ILE A   4       0.077   3.439  -2.407  1.00 32.34           H  
ATOM     43  HA  ILE A   4      -0.677   4.512  -5.001  1.00 21.35           H  
ATOM     44  HB  ILE A   4      -2.300   2.918  -3.013  1.00 54.03           H  
ATOM     45 HG12 ILE A   4      -0.932   2.071  -5.577  1.00  1.54           H  
ATOM     46 HG13 ILE A   4      -0.393   1.671  -3.949  1.00 61.15           H  
ATOM     47 HG21 ILE A   4      -3.082   4.411  -5.314  1.00 21.32           H  
ATOM     48 HG22 ILE A   4      -3.306   2.693  -5.641  1.00 14.13           H  
ATOM     49 HG23 ILE A   4      -4.078   3.431  -4.237  1.00 42.33           H  
ATOM     50 HD11 ILE A   4      -1.526  -0.222  -4.316  1.00 32.32           H  
ATOM     51 HD12 ILE A   4      -2.932   0.752  -3.882  1.00 64.51           H  
ATOM     52 HD13 ILE A   4      -2.525   0.496  -5.579  1.00 10.21           H  
ATOM     53  N   ILE A   5      -1.777   5.718  -2.165  1.00 50.50           N  
ATOM     54  CA  ILE A   5      -2.460   6.850  -1.551  1.00  3.42           C  
ATOM     55  C   ILE A   5      -1.707   8.151  -1.807  1.00 42.51           C  
ATOM     56  O   ILE A   5      -2.249   9.220  -1.973  1.00  2.42           O  
ATOM     57  CB  ILE A   5      -2.620   6.654  -0.032  1.00 14.13           C  
ATOM     58  CG1 ILE A   5      -3.418   5.381   0.259  1.00 52.25           C  
ATOM     59  CG2 ILE A   5      -3.300   7.865   0.590  1.00 71.01           C  
ATOM     60  CD1 ILE A   5      -4.826   5.412  -0.293  1.00 74.30           C  
ATOM     61  H   ILE A   5      -1.313   5.072  -1.593  1.00 52.21           H  
ATOM     62  HA  ILE A   5      -3.444   6.924  -1.990  1.00 71.12           H  
ATOM     63  HB  ILE A   5      -1.637   6.561   0.403  1.00 61.02           H  
ATOM     64 HG12 ILE A   5      -2.909   4.537  -0.179  1.00 54.15           H  
ATOM     65 HG13 ILE A   5      -3.483   5.242   1.328  1.00 22.01           H  
ATOM     66 HG21 ILE A   5      -2.563   8.471   1.096  1.00 51.01           H  
ATOM     67 HG22 ILE A   5      -3.774   8.449  -0.185  1.00 62.41           H  
ATOM     68 HG23 ILE A   5      -4.044   7.536   1.299  1.00 33.13           H  
ATOM     69 HD11 ILE A   5      -4.918   4.686  -1.088  1.00 11.13           H  
ATOM     70 HD12 ILE A   5      -5.527   5.176   0.494  1.00 40.13           H  
ATOM     71 HD13 ILE A   5      -5.039   6.398  -0.681  1.00 75.40           H  
HETATM   72  N   AIB A   6      -0.328   8.061  -1.846  1.00 75.44           N  
HETATM   73  CA  AIB A   6       0.521   9.241  -2.088  1.00  1.40           C  
HETATM   74  C   AIB A   6       0.032   9.993  -3.308  1.00 74.32           C  
HETATM   75  O   AIB A   6      -0.303  11.168  -3.160  1.00 51.20           O  
HETATM   76  CB1 AIB A   6       1.961   8.787  -2.323  1.00 24.34           C  
HETATM   77  CB2 AIB A   6       0.475  10.169  -0.870  1.00 13.13           C  
HETATM   78  H   AIB A   6       0.072   7.097  -1.694  1.00  0.35           H  
HETATM   79 HB11 AIB A   6       2.580   9.044  -1.436  1.00 31.11           H  
HETATM   80 HB12 AIB A   6       1.982   7.688  -2.482  1.00 72.33           H  
HETATM   81 HB13 AIB A   6       2.370   9.300  -3.219  1.00 44.34           H  
HETATM   82 HB21 AIB A   6      -0.497  10.708  -0.851  1.00 61.32           H  
HETATM   83 HB22 AIB A   6       0.583   9.568   0.058  1.00 51.40           H  
HETATM   84 HB23 AIB A   6       1.304  10.906  -0.934  1.00 50.14           H  
ATOM     85  N   PRO A   7      -0.019   9.380  -4.500  1.00 43.03           N  
ATOM     86  CA  PRO A   7      -0.475  10.055  -5.719  1.00  4.42           C  
ATOM     87  C   PRO A   7      -1.971  10.346  -5.695  1.00 53.02           C  
ATOM     88  O   PRO A   7      -2.415  11.406  -6.139  1.00 35.15           O  
ATOM     89  CB  PRO A   7      -0.142   9.052  -6.826  1.00 51.10           C  
ATOM     90  CG  PRO A   7      -0.134   7.727  -6.146  1.00 65.40           C  
ATOM     91  CD  PRO A   7       0.365   7.980  -4.750  1.00 40.52           C  
ATOM     92  HA  PRO A   7       0.067  10.975  -5.889  1.00 73.52           H  
ATOM     93  HB2 PRO A   7      -0.900   9.097  -7.596  1.00  2.33           H  
ATOM     94  HB3 PRO A   7       0.823   9.285  -7.249  1.00 64.55           H  
ATOM     95  HG2 PRO A   7      -1.133   7.321  -6.119  1.00 54.12           H  
ATOM     96  HG3 PRO A   7       0.532   7.053  -6.665  1.00 24.24           H  
ATOM     97  HD2 PRO A   7      -0.120   7.317  -4.050  1.00 23.32           H  
ATOM     98  HD3 PRO A   7       1.438   7.862  -4.705  1.00 74.42           H  
ATOM     99  N   LEU A   8      -2.745   9.399  -5.175  1.00 42.52           N  
ATOM    100  CA  LEU A   8      -4.193   9.554  -5.093  1.00 51.31           C  
ATOM    101  C   LEU A   8      -4.566  10.694  -4.151  1.00 13.30           C  
ATOM    102  O   LEU A   8      -5.704  11.167  -4.151  1.00 22.10           O  
ATOM    103  CB  LEU A   8      -4.839   8.252  -4.617  1.00 22.21           C  
ATOM    104  CG  LEU A   8      -4.815   7.089  -5.610  1.00 33.05           C  
ATOM    105  CD1 LEU A   8      -5.330   5.817  -4.954  1.00 11.01           C  
ATOM    106  CD2 LEU A   8      -5.638   7.425  -6.845  1.00 13.35           C  
ATOM    107  H   LEU A   8      -2.333   8.577  -4.838  1.00 74.21           H  
ATOM    108  HA  LEU A   8      -4.558   9.787  -6.082  1.00 61.24           H  
ATOM    109  HB2 LEU A   8      -4.323   7.934  -3.724  1.00  1.42           H  
ATOM    110  HB3 LEU A   8      -5.871   8.464  -4.378  1.00 73.31           H  
ATOM    111  HG  LEU A   8      -3.796   6.913  -5.924  1.00 23.32           H  
ATOM    112 HD11 LEU A   8      -6.371   5.941  -4.695  1.00 43.23           H  
ATOM    113 HD12 LEU A   8      -4.758   5.616  -4.060  1.00 14.20           H  
ATOM    114 HD13 LEU A   8      -5.225   4.990  -5.641  1.00 53.21           H  
ATOM    115 HD21 LEU A   8      -6.658   7.628  -6.553  1.00 32.14           H  
ATOM    116 HD22 LEU A   8      -5.619   6.589  -7.528  1.00 52.14           H  
ATOM    117 HD23 LEU A   8      -5.222   8.296  -7.328  1.00 51.42           H  
ATOM    118  N   LEU A   9      -3.601  11.133  -3.351  1.00 12.34           N  
ATOM    119  CA  LEU A   9      -3.827  12.220  -2.404  1.00 53.54           C  
ATOM    120  C   LEU A   9      -3.996  13.550  -3.133  1.00 20.02           C  
ATOM    121  O   LEU A   9      -4.796  14.397  -2.808  1.00 12.40           O  
ATOM    122  CB  LEU A   9      -2.664  12.312  -1.415  1.00 73.10           C  
ATOM    123  CG  LEU A   9      -2.771  13.406  -0.353  1.00 14.35           C  
ATOM    124  CD1 LEU A   9      -3.667  12.955   0.791  1.00 62.43           C  
ATOM    125  CD2 LEU A   9      -1.391  13.784   0.166  1.00 72.54           C  
ATOM    126  H   LEU A   9      -2.715  10.717  -3.396  1.00 55.52           H  
ATOM    127  HA  LEU A   9      -4.735  12.004  -1.861  1.00 71.54           H  
ATOM    128  HB2 LEU A   9      -2.588  11.363  -0.906  1.00 11.51           H  
ATOM    129  HB3 LEU A   9      -1.761  12.487  -1.983  1.00 14.54           H  
ATOM    130  HG  LEU A   9      -3.216  14.287  -0.796  1.00  5.14           H  
ATOM    131 HD11 LEU A   9      -3.602  13.665   1.601  1.00 53.13           H  
ATOM    132 HD12 LEU A   9      -3.346  11.983   1.137  1.00  2.41           H  
ATOM    133 HD13 LEU A   9      -4.688  12.893   0.445  1.00 54.40           H  
ATOM    134 HD21 LEU A   9      -1.492  14.333   1.090  1.00 51.43           H  
ATOM    135 HD22 LEU A   9      -0.888  14.399  -0.566  1.00 61.01           H  
ATOM    136 HD23 LEU A   9      -0.815  12.887   0.341  1.00 51.24           H  
HETATM  137  N   AIB A  10      -3.170  13.758  -4.221  1.00 54.22           N  
HETATM  138  CA  AIB A  10      -3.231  14.999  -5.016  1.00 31.12           C  
HETATM  139  C   AIB A  10      -4.660  15.282  -5.429  1.00 12.25           C  
HETATM  140  O   AIB A  10      -5.158  16.349  -5.070  1.00 13.51           O  
HETATM  141  CB1 AIB A  10      -2.369  14.838  -6.268  1.00 54.20           C  
HETATM  142  CB2 AIB A  10      -2.702  16.172  -4.184  1.00 32.31           C  
HETATM  143  H   AIB A  10      -2.499  12.976  -4.444  1.00 13.11           H  
HETATM  144 HB11 AIB A  10      -2.016  13.787  -6.342  1.00 53.22           H  
HETATM  145 HB12 AIB A  10      -2.971  15.091  -7.167  1.00  0.21           H  
HETATM  146 HB13 AIB A  10      -1.493  15.518  -6.204  1.00 43.50           H  
HETATM  147 HB21 AIB A  10      -2.449  17.019  -4.857  1.00 33.30           H  
HETATM  148 HB22 AIB A  10      -3.481  16.493  -3.460  1.00 44.41           H  
HETATM  149 HB23 AIB A  10      -1.791  15.853  -3.633  1.00 51.02           H  
ATOM    150  N   PRO A  11      -5.337  14.390  -6.166  1.00 70.33           N  
ATOM    151  CA  PRO A  11      -6.719  14.610  -6.604  1.00 23.40           C  
ATOM    152  C   PRO A  11      -7.710  14.551  -5.447  1.00 23.15           C  
ATOM    153  O   PRO A  11      -8.651  15.302  -5.328  1.00 75.35           O  
ATOM    154  CB  PRO A  11      -6.969  13.458  -7.581  1.00  2.10           C  
ATOM    155  CG  PRO A  11      -6.023  12.388  -7.156  1.00 13.33           C  
ATOM    156  CD  PRO A  11      -4.806  13.097  -6.630  1.00 22.23           C  
ATOM    157  HA  PRO A  11      -6.826  15.552  -7.121  1.00  1.13           H  
ATOM    158  HB2 PRO A  11      -7.997  13.133  -7.502  1.00 24.50           H  
ATOM    159  HB3 PRO A  11      -6.766  13.786  -8.589  1.00 42.13           H  
ATOM    160  HG2 PRO A  11      -6.473  11.788  -6.379  1.00 42.32           H  
ATOM    161  HG3 PRO A  11      -5.761  11.772  -8.003  1.00 51.53           H  
ATOM    162  HD2 PRO A  11      -4.371  12.543  -5.811  1.00 20.20           H  
ATOM    163  HD3 PRO A  11      -4.082  13.239  -7.418  1.00 64.24           H  
HETATM  164  N   DCL A  12      -7.485  13.572  -4.500  1.00 43.14           N  
HETATM  165  CA  DCL A  12      -8.350  13.387  -3.324  1.00 13.43           C  
HETATM  166  C   DCL A  12      -7.707  14.071  -2.119  1.00 24.42           C  
HETATM  167  CB  DCL A  12      -8.522  11.889  -3.035  1.00 33.23           C  
HETATM  168  CG  DCL A  12      -9.999  11.472  -3.007  1.00 71.23           C  
HETATM  169  CD1 DCL A  12     -10.614  11.720  -4.386  1.00 50.22           C  
HETATM  170  CD2 DCL A  12     -10.785  12.272  -1.968  1.00  0.45           C  
HETATM  171  O   DCL A  12      -8.694  14.302  -1.125  1.00 63.00           O  
HETATM  172  H   DCL A  12      -6.645  12.961  -4.677  1.00 24.43           H  
HETATM  173  HA  DCL A  12      -9.350  13.838  -3.518  1.00 11.40           H  
HETATM  174  HC1 DCL A  12      -6.916  13.429  -1.673  1.00 62.44           H  
HETATM  175  HC2 DCL A  12      -7.270  15.052  -2.403  1.00 42.05           H  
HETATM  176  HB1 DCL A  12      -8.000  11.309  -3.827  1.00 20.15           H  
HETATM  177  HB2 DCL A  12      -8.067  11.660  -2.048  1.00 24.45           H  
HETATM  178  HG  DCL A  12     -10.056  10.395  -2.739  1.00 54.25           H  
HETATM  179 HD11 DCL A  12     -11.419  10.977  -4.573  1.00 24.03           H  
HETATM  180 HD12 DCL A  12     -11.041  12.746  -4.422  1.00 21.15           H  
HETATM  181 HD13 DCL A  12      -9.828  11.618  -5.166  1.00  2.14           H  
HETATM  182 HD21 DCL A  12     -10.924  13.314  -2.329  1.00 74.33           H  
HETATM  183 HD22 DCL A  12     -11.779  11.799  -1.810  1.00 42.22           H  
HETATM  184 HD23 DCL A  12     -10.224  12.286  -1.009  1.00 21.22           H  
HETATM  185  HO  DCL A  12      -8.882  15.245  -0.808  1.00 71.14           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      -0.181   1.928   0.221  1.00 12.31           C  
HETATM    2  O   ACE A   1      -0.859   2.613  -0.511  1.00 63.12           O  
HETATM    3  CH3 ACE A   1      -0.224   0.440   0.279  1.00 51.00           C  
HETATM    4  H1  ACE A   1       0.687   0.033  -0.159  1.00 62.10           H  
HETATM    5  H2  ACE A   1      -0.303   0.119   1.318  1.00 42.03           H  
HETATM    6  H3  ACE A   1      -1.088   0.079  -0.279  1.00 51.53           H  
HETATM    7  N   AIB A   2       0.716   2.521   1.089  1.00 41.00           N  
HETATM    8  CA  AIB A   2       0.881   3.985   1.156  1.00 73.15           C  
HETATM    9  C   AIB A   2       1.406   4.509  -0.164  1.00 44.12           C  
HETATM   10  O   AIB A   2       1.419   5.730  -0.313  1.00 12.21           O  
HETATM   11  CB1 AIB A   2       1.874   4.331   2.265  1.00 61.54           C  
HETATM   12  CB2 AIB A   2      -0.469   4.643   1.461  1.00 44.23           C  
HETATM   13  H   AIB A   2       1.271   1.861   1.696  1.00 42.23           H  
HETATM   14 HB11 AIB A   2       2.750   3.650   2.202  1.00  5.10           H  
HETATM   15 HB12 AIB A   2       2.212   5.382   2.145  1.00 62.21           H  
HETATM   16 HB13 AIB A   2       1.382   4.209   3.254  1.00 60.43           H  
HETATM   17 HB21 AIB A   2      -0.299   5.625   1.953  1.00 23.30           H  
HETATM   18 HB22 AIB A   2      -1.029   4.796   0.514  1.00 30.33           H  
HETATM   19 HB23 AIB A   2      -1.055   3.987   2.139  1.00 72.22           H  
ATOM     20  N   ASN A   3       1.835   3.663  -1.095  1.00 33.51           N  
ATOM     21  CA  ASN A   3       2.356   4.132  -2.373  1.00 62.04           C  
ATOM     22  C   ASN A   3       1.220   4.496  -3.324  1.00 13.42           C  
ATOM     23  O   ASN A   3       1.420   5.223  -4.297  1.00 43.33           O  
ATOM     24  CB  ASN A   3       3.244   3.061  -3.010  1.00 25.02           C  
ATOM     25  CG  ASN A   3       4.699   3.484  -3.081  1.00 22.44           C  
ATOM     26  OD1 ASN A   3       5.386   3.556  -2.062  1.00 25.22           O  
ATOM     27  ND2 ASN A   3       5.175   3.766  -4.288  1.00 20.31           N  
ATOM     28  H   ASN A   3       1.800   2.699  -0.918  1.00 14.20           H  
ATOM     29  HA  ASN A   3       2.950   5.014  -2.185  1.00 74.04           H  
ATOM     30  HB2 ASN A   3       3.181   2.155  -2.424  1.00 42.14           H  
ATOM     31  HB3 ASN A   3       2.897   2.862  -4.012  1.00 72.03           H  
ATOM     32 HD21 ASN A   3       4.570   3.686  -5.055  1.00 14.53           H  
ATOM     33 HD22 ASN A   3       6.113   4.041  -4.363  1.00 34.13           H  
ATOM     34  N   ILE A   4       0.027   3.987  -3.034  1.00  2.32           N  
ATOM     35  CA  ILE A   4      -1.141   4.261  -3.861  1.00 73.42           C  
ATOM     36  C   ILE A   4      -1.878   5.505  -3.378  1.00 34.23           C  
ATOM     37  O   ILE A   4      -2.386   6.289  -4.180  1.00 62.02           O  
ATOM     38  CB  ILE A   4      -2.117   3.069  -3.868  1.00 15.41           C  
ATOM     39  CG1 ILE A   4      -1.417   1.811  -4.384  1.00 20.32           C  
ATOM     40  CG2 ILE A   4      -3.338   3.389  -4.718  1.00 43.43           C  
ATOM     41  CD1 ILE A   4      -2.309   0.589  -4.406  1.00 24.15           C  
ATOM     42  H   ILE A   4      -0.069   3.415  -2.244  1.00 53.05           H  
ATOM     43  HA  ILE A   4      -0.801   4.427  -4.873  1.00 51.22           H  
ATOM     44  HB  ILE A   4      -2.449   2.899  -2.855  1.00 71.21           H  
ATOM     45 HG12 ILE A   4      -1.071   1.986  -5.390  1.00 63.20           H  
ATOM     46 HG13 ILE A   4      -0.570   1.593  -3.749  1.00 12.43           H  
ATOM     47 HG21 ILE A   4      -4.223   3.367  -4.100  1.00 71.52           H  
ATOM     48 HG22 ILE A   4      -3.227   4.372  -5.151  1.00  1.55           H  
ATOM     49 HG23 ILE A   4      -3.430   2.657  -5.506  1.00 43.34           H  
ATOM     50 HD11 ILE A   4      -3.261   0.830  -3.957  1.00 72.22           H  
ATOM     51 HD12 ILE A   4      -2.460   0.271  -5.426  1.00  2.00           H  
ATOM     52 HD13 ILE A   4      -1.840  -0.208  -3.846  1.00 71.31           H  
ATOM     53  N   ILE A   5      -1.932   5.680  -2.062  1.00  1.13           N  
ATOM     54  CA  ILE A   5      -2.604   6.831  -1.471  1.00 72.25           C  
ATOM     55  C   ILE A   5      -1.806   8.110  -1.698  1.00 63.02           C  
ATOM     56  O   ILE A   5      -2.311   9.194  -1.881  1.00 44.14           O  
ATOM     57  CB  ILE A   5      -2.826   6.639   0.040  1.00 32.34           C  
ATOM     58  CG1 ILE A   5      -3.557   5.321   0.307  1.00 13.44           C  
ATOM     59  CG2 ILE A   5      -3.609   7.811   0.614  1.00 64.41           C  
ATOM     60  CD1 ILE A   5      -4.912   5.236  -0.361  1.00 22.14           C  
ATOM     61  H   ILE A   5      -1.509   5.020  -1.474  1.00  5.40           H  
ATOM     62  HA  ILE A   5      -3.569   6.932  -1.947  1.00 13.43           H  
ATOM     63  HB  ILE A   5      -1.861   6.611   0.523  1.00 71.23           H  
ATOM     64 HG12 ILE A   5      -2.956   4.503  -0.057  1.00 14.12           H  
ATOM     65 HG13 ILE A   5      -3.704   5.209   1.372  1.00  3.10           H  
ATOM     66 HG21 ILE A   5      -4.118   7.498   1.513  1.00 31.54           H  
ATOM     67 HG22 ILE A   5      -2.929   8.616   0.848  1.00 12.32           H  
ATOM     68 HG23 ILE A   5      -4.333   8.149  -0.111  1.00 13.41           H  
ATOM     69 HD11 ILE A   5      -5.205   6.216  -0.707  1.00 72.33           H  
ATOM     70 HD12 ILE A   5      -4.859   4.557  -1.198  1.00 45.34           H  
ATOM     71 HD13 ILE A   5      -5.641   4.873   0.350  1.00 50.50           H  
HETATM   72  N   AIB A   6      -0.430   7.980  -1.688  1.00 70.31           N  
HETATM   73  CA  AIB A   6       0.461   9.136  -1.897  1.00 20.12           C  
HETATM   74  C   AIB A   6       0.036   9.903  -3.131  1.00 11.51           C  
HETATM   75  O   AIB A   6      -0.270  11.088  -2.991  1.00 32.31           O  
HETATM   76  CB1 AIB A   6       1.895   8.640  -2.083  1.00 51.20           C  
HETATM   77  CB2 AIB A   6       0.399  10.062  -0.678  1.00 45.31           C  
HETATM   78  H   AIB A   6      -0.063   7.005  -1.523  1.00  0.23           H  
HETATM   79 HB11 AIB A   6       2.416   9.285  -2.823  1.00 62.42           H  
HETATM   80 HB12 AIB A   6       2.431   8.684  -1.111  1.00 62.33           H  
HETATM   81 HB13 AIB A   6       1.879   7.592  -2.452  1.00 43.04           H  
HETATM   82 HB21 AIB A   6      -0.657  10.345  -0.481  1.00 22.32           H  
HETATM   83 HB22 AIB A   6       0.814   9.537   0.208  1.00 22.00           H  
HETATM   84 HB23 AIB A   6       0.995  10.979  -0.880  1.00 20.52           H  
ATOM     85  N   PRO A   7       0.009   9.295  -4.326  1.00 25.11           N  
ATOM     86  CA  PRO A   7      -0.384   9.986  -5.557  1.00 74.55           C  
ATOM     87  C   PRO A   7      -1.872  10.319  -5.585  1.00 31.22           C  
ATOM     88  O   PRO A   7      -2.270  11.392  -6.040  1.00 73.34           O  
ATOM     89  CB  PRO A   7      -0.042   8.975  -6.656  1.00 15.45           C  
ATOM     90  CG  PRO A   7      -0.095   7.649  -5.980  1.00 33.23           C  
ATOM     91  CD  PRO A   7       0.362   7.885  -4.567  1.00 14.53           C  
ATOM     92  HA  PRO A   7       0.189  10.889  -5.706  1.00 55.12           H  
ATOM     93  HB2 PRO A   7      -0.771   9.044  -7.451  1.00 34.12           H  
ATOM     94  HB3 PRO A   7       0.943   9.181  -7.045  1.00 24.04           H  
ATOM     95  HG2 PRO A   7      -1.107   7.272  -5.989  1.00  4.03           H  
ATOM     96  HG3 PRO A   7       0.569   6.957  -6.477  1.00 12.31           H  
ATOM     97  HD2 PRO A   7      -0.166   7.234  -3.886  1.00  1.45           H  
ATOM     98  HD3 PRO A   7       1.428   7.736  -4.485  1.00 21.11           H  
ATOM     99  N   LEU A   8      -2.690   9.394  -5.094  1.00 62.12           N  
ATOM    100  CA  LEU A   8      -4.135   9.590  -5.062  1.00 31.12           C  
ATOM    101  C   LEU A   8      -4.508  10.740  -4.131  1.00 61.44           C  
ATOM    102  O   LEU A   8      -5.630  11.245  -4.170  1.00 55.25           O  
ATOM    103  CB  LEU A   8      -4.834   8.306  -4.610  1.00 43.22           C  
ATOM    104  CG  LEU A   8      -4.797   7.139  -5.597  1.00 64.12           C  
ATOM    105  CD1 LEU A   8      -5.338   5.874  -4.949  1.00  0.31           C  
ATOM    106  CD2 LEU A   8      -5.587   7.477  -6.853  1.00  2.10           C  
ATOM    107  H   LEU A   8      -2.314   8.559  -4.745  1.00 50.33           H  
ATOM    108  HA  LEU A   8      -4.459   9.833  -6.063  1.00  2.32           H  
ATOM    109  HB2 LEU A   8      -4.365   7.980  -3.695  1.00 33.45           H  
ATOM    110  HB3 LEU A   8      -5.870   8.545  -4.417  1.00 60.02           H  
ATOM    111  HG  LEU A   8      -3.771   6.953  -5.886  1.00 73.52           H  
ATOM    112 HD11 LEU A   8      -4.800   5.681  -4.033  1.00 74.21           H  
ATOM    113 HD12 LEU A   8      -5.211   5.041  -5.624  1.00 61.01           H  
ATOM    114 HD13 LEU A   8      -6.388   6.003  -4.731  1.00 11.14           H  
ATOM    115 HD21 LEU A   8      -5.727   6.582  -7.441  1.00 50.22           H  
ATOM    116 HD22 LEU A   8      -5.043   8.208  -7.434  1.00 54.21           H  
ATOM    117 HD23 LEU A   8      -6.549   7.880  -6.575  1.00 51.20           H  
ATOM    118  N   LEU A   9      -3.559  11.150  -3.297  1.00 32.32           N  
ATOM    119  CA  LEU A   9      -3.787  12.242  -2.357  1.00 43.32           C  
ATOM    120  C   LEU A   9      -3.891  13.577  -3.089  1.00 31.33           C  
ATOM    121  O   LEU A   9      -4.677  14.447  -2.790  1.00 62.03           O  
ATOM    122  CB  LEU A   9      -2.657  12.299  -1.327  1.00 40.15           C  
ATOM    123  CG  LEU A   9      -2.769  13.396  -0.268  1.00 31.10           C  
ATOM    124  CD1 LEU A   9      -2.428  12.846   1.108  1.00 30.41           C  
ATOM    125  CD2 LEU A   9      -1.863  14.568  -0.615  1.00 63.24           C  
ATOM    126  H   LEU A   9      -2.685  10.708  -3.312  1.00 41.30           H  
ATOM    127  HA  LEU A   9      -4.719  12.051  -1.847  1.00  1.42           H  
ATOM    128  HB2 LEU A   9      -2.627  11.349  -0.817  1.00 64.33           H  
ATOM    129  HB3 LEU A   9      -1.730  12.448  -1.863  1.00  0.22           H  
ATOM    130  HG  LEU A   9      -3.788  13.757  -0.239  1.00 50.02           H  
ATOM    131 HD11 LEU A   9      -3.123  12.061   1.364  1.00 35.15           H  
ATOM    132 HD12 LEU A   9      -2.494  13.638   1.839  1.00 23.10           H  
ATOM    133 HD13 LEU A   9      -1.424  12.448   1.098  1.00 45.31           H  
ATOM    134 HD21 LEU A   9      -0.994  14.205  -1.145  1.00  3.54           H  
ATOM    135 HD22 LEU A   9      -1.550  15.063   0.293  1.00 74.22           H  
ATOM    136 HD23 LEU A   9      -2.400  15.266  -1.240  1.00 71.41           H  
HETATM  137  N   AIB A  10      -3.023  13.761  -4.148  1.00  3.34           N  
HETATM  138  CA  AIB A  10      -3.019  15.004  -4.942  1.00 34.23           C  
HETATM  139  C   AIB A  10      -4.425  15.329  -5.403  1.00  4.53           C  
HETATM  140  O   AIB A  10      -4.903  16.411  -5.059  1.00 71.33           O  
HETATM  141  CB1 AIB A  10      -2.120  14.819  -6.164  1.00 34.31           C  
HETATM  142  CB2 AIB A  10      -2.485  16.160  -4.090  1.00 71.12           C  
HETATM  143  H   AIB A  10      -2.367  12.960  -4.348  1.00 75.04           H  
HETATM  144 HB11 AIB A  10      -2.708  15.009  -7.088  1.00 21.51           H  
HETATM  145 HB12 AIB A  10      -1.272  15.533  -6.111  1.00 44.23           H  
HETATM  146 HB13 AIB A  10      -1.730  13.778  -6.182  1.00 41.21           H  
HETATM  147 HB21 AIB A  10      -3.212  16.392  -3.283  1.00 14.10           H  
HETATM  148 HB22 AIB A  10      -1.512  15.870  -3.640  1.00 73.21           H  
HETATM  149 HB23 AIB A  10      -2.346  17.057  -4.731  1.00  3.22           H  
ATOM    150  N   PRO A  11      -5.102  14.458  -6.165  1.00 24.10           N  
ATOM    151  CA  PRO A  11      -6.460  14.719  -6.649  1.00 74.13           C  
ATOM    152  C   PRO A  11      -7.492  14.688  -5.527  1.00  1.43           C  
ATOM    153  O   PRO A  11      -8.393  15.489  -5.419  1.00  5.54           O  
ATOM    154  CB  PRO A  11      -6.711  13.576  -7.637  1.00  4.15           C  
ATOM    155  CG  PRO A  11      -5.812  12.479  -7.181  1.00 71.50           C  
ATOM    156  CD  PRO A  11      -4.593  13.150  -6.612  1.00 51.42           C  
ATOM    157  HA  PRO A  11      -6.522  15.665  -7.168  1.00 30.43           H  
ATOM    158  HB2 PRO A  11      -7.750  13.281  -7.593  1.00 64.14           H  
ATOM    159  HB3 PRO A  11      -6.463  13.899  -8.637  1.00 35.14           H  
ATOM    160  HG2 PRO A  11      -6.305  11.891  -6.422  1.00 15.45           H  
ATOM    161  HG3 PRO A  11      -5.539  11.856  -8.020  1.00 72.03           H  
ATOM    162  HD2 PRO A  11      -4.203  12.583  -5.780  1.00 51.12           H  
ATOM    163  HD3 PRO A  11      -3.838  13.272  -7.375  1.00 74.44           H  
HETATM  164  N   DCL A  12      -7.356  13.674  -4.601  1.00  4.20           N  
HETATM  165  CA  DCL A  12      -8.270  13.510  -3.458  1.00 42.35           C  
HETATM  166  C   DCL A  12      -7.522  13.843  -2.169  1.00 43.11           C  
HETATM  167  CB  DCL A  12      -8.775  12.061  -3.401  1.00 14.22           C  
HETATM  168  CG  DCL A  12     -10.306  11.980  -3.477  1.00 52.23           C  
HETATM  169  CD1 DCL A  12     -10.863  11.715  -2.077  1.00 51.21           C  
HETATM  170  CD2 DCL A  12     -10.759  10.853  -4.407  1.00 42.44           C  
HETATM  171  O   DCL A  12      -8.395  13.681  -1.062  1.00 12.31           O  
HETATM  172  H   DCL A  12      -6.546  13.020  -4.767  1.00 35.33           H  
HETATM  173  HA  DCL A  12      -9.140  14.196  -3.572  1.00 72.11           H  
HETATM  174  HC1 DCL A  12      -6.656  13.161  -2.025  1.00  5.31           H  
HETATM  175  HC2 DCL A  12      -7.167  14.896  -2.175  1.00  4.20           H  
HETATM  176  HB1 DCL A  12      -8.343  11.496  -4.255  1.00 42.53           H  
HETATM  177  HB2 DCL A  12      -8.439  11.602  -2.446  1.00 72.05           H  
HETATM  178  HG  DCL A  12     -10.690  12.943  -3.878  1.00 34.35           H  
HETATM  179 HD11 DCL A  12     -11.861  12.194  -1.978  1.00 43.11           H  
HETATM  180 HD12 DCL A  12     -10.960  10.619  -1.919  1.00 12.30           H  
HETATM  181 HD13 DCL A  12     -10.171  12.140  -1.317  1.00 54.24           H  
HETATM  182 HD21 DCL A  12     -10.031  10.015  -4.356  1.00 12.24           H  
HETATM  183 HD22 DCL A  12     -11.762  10.493  -4.091  1.00 22.12           H  
HETATM  184 HD23 DCL A  12     -10.812  11.233  -5.450  1.00 75.22           H  
HETATM  185  HO  DCL A  12      -8.588  14.465  -0.451  1.00 35.14           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      -0.521   1.719  -0.087  1.00 73.24           C  
HETATM    2  O   ACE A   1      -1.134   2.434  -0.847  1.00 13.14           O  
HETATM    3  CH3 ACE A   1      -0.513   0.230  -0.138  1.00 23.41           C  
HETATM    4  H1  ACE A   1      -0.729  -0.169   0.853  1.00  5.14           H  
HETATM    5  H2  ACE A   1      -1.271  -0.114  -0.841  1.00 33.51           H  
HETATM    6  H3  ACE A   1       0.468  -0.117  -0.463  1.00 62.22           H  
HETATM    7  N   AIB A   2       0.244   2.273   0.921  1.00 42.44           N  
HETATM    8  CA  AIB A   2       0.343   3.733   1.107  1.00 32.23           C  
HETATM    9  C   AIB A   2       1.003   4.367  -0.099  1.00 10.53           C  
HETATM   10  O   AIB A   2       0.982   5.596  -0.163  1.00 75.21           O  
HETATM   11  CB1 AIB A   2       1.181   4.026   2.351  1.00  2.41           C  
HETATM   12  CB2 AIB A   2      -1.058   4.326   1.289  1.00 41.33           C  
HETATM   13  H   AIB A   2       0.750   1.588   1.542  1.00 14.25           H  
HETATM   14 HB11 AIB A   2       2.255   4.078   2.070  1.00 21.11           H  
HETATM   15 HB12 AIB A   2       0.866   4.997   2.790  1.00 42.12           H  
HETATM   16 HB13 AIB A   2       1.033   3.216   3.097  1.00 23.12           H  
HETATM   17 HB21 AIB A   2      -1.692   3.612   1.857  1.00  3.41           H  
HETATM   18 HB22 AIB A   2      -0.985   5.283   1.847  1.00 14.24           H  
HETATM   19 HB23 AIB A   2      -1.513   4.511   0.292  1.00 40.11           H  
ATOM     20  N   ASN A   3       1.577   3.604  -1.023  1.00  5.40           N  
ATOM     21  CA  ASN A   3       2.231   4.181  -2.192  1.00 52.42           C  
ATOM     22  C   ASN A   3       1.205   4.566  -3.254  1.00  1.51           C  
ATOM     23  O   ASN A   3       1.486   5.376  -4.138  1.00  1.31           O  
ATOM     24  CB  ASN A   3       3.241   3.192  -2.778  1.00 12.42           C  
ATOM     25  CG  ASN A   3       4.675   3.629  -2.552  1.00 43.55           C  
ATOM     26  OD1 ASN A   3       5.164   3.636  -1.422  1.00 53.14           O  
ATOM     27  ND2 ASN A   3       5.358   3.998  -3.631  1.00 32.45           N  
ATOM     28  H   ASN A   3       1.562   2.630  -0.916  1.00 41.43           H  
ATOM     29  HA  ASN A   3       2.754   5.071  -1.874  1.00 70.44           H  
ATOM     30  HB2 ASN A   3       3.102   2.227  -2.312  1.00 53.34           H  
ATOM     31  HB3 ASN A   3       3.073   3.102  -3.841  1.00  5.54           H  
ATOM     32 HD21 ASN A   3       4.904   3.967  -4.499  1.00  0.21           H  
ATOM     33 HD22 ASN A   3       6.288   4.284  -3.514  1.00 14.23           H  
ATOM     34  N   ILE A   4       0.016   3.981  -3.159  1.00 51.35           N  
ATOM     35  CA  ILE A   4      -1.052   4.264  -4.110  1.00 41.54           C  
ATOM     36  C   ILE A   4      -1.882   5.463  -3.664  1.00 42.30           C  
ATOM     37  O   ILE A   4      -2.352   6.247  -4.489  1.00 42.31           O  
ATOM     38  CB  ILE A   4      -1.981   3.050  -4.291  1.00 73.24           C  
ATOM     39  CG1 ILE A   4      -1.161   1.792  -4.586  1.00 13.11           C  
ATOM     40  CG2 ILE A   4      -2.982   3.310  -5.408  1.00 24.03           C  
ATOM     41  CD1 ILE A   4      -0.766   1.024  -3.344  1.00 43.12           C  
ATOM     42  H   ILE A   4      -0.147   3.345  -2.433  1.00 34.21           H  
ATOM     43  HA  ILE A   4      -0.597   4.490  -5.064  1.00 72.03           H  
ATOM     44  HB  ILE A   4      -2.531   2.906  -3.374  1.00 74.31           H  
ATOM     45 HG12 ILE A   4      -1.739   1.132  -5.213  1.00 61.14           H  
ATOM     46 HG13 ILE A   4      -0.257   2.075  -5.105  1.00 25.24           H  
ATOM     47 HG21 ILE A   4      -3.980   3.335  -4.997  1.00 54.43           H  
ATOM     48 HG22 ILE A   4      -2.761   4.258  -5.874  1.00 51.32           H  
ATOM     49 HG23 ILE A   4      -2.914   2.522  -6.143  1.00 13.22           H  
ATOM     50 HD11 ILE A   4      -0.555  -0.002  -3.607  1.00 31.11           H  
ATOM     51 HD12 ILE A   4       0.114   1.473  -2.908  1.00 33.24           H  
ATOM     52 HD13 ILE A   4      -1.576   1.053  -2.630  1.00 73.41           H  
ATOM     53  N   ILE A   5      -2.056   5.600  -2.354  1.00 15.20           N  
ATOM     54  CA  ILE A   5      -2.827   6.705  -1.798  1.00 11.51           C  
ATOM     55  C   ILE A   5      -2.072   8.024  -1.931  1.00 30.34           C  
ATOM     56  O   ILE A   5      -2.609   9.089  -2.130  1.00 15.23           O  
ATOM     57  CB  ILE A   5      -3.164   6.467  -0.314  1.00 64.31           C  
ATOM     58  CG1 ILE A   5      -3.973   5.178  -0.153  1.00 40.30           C  
ATOM     59  CG2 ILE A   5      -3.928   7.653   0.253  1.00 12.42           C  
ATOM     60  CD1 ILE A   5      -4.351   4.877   1.280  1.00  2.34           C  
ATOM     61  H   ILE A   5      -1.657   4.943  -1.747  1.00 70.01           H  
ATOM     62  HA  ILE A   5      -3.753   6.776  -2.350  1.00 14.34           H  
ATOM     63  HB  ILE A   5      -2.237   6.372   0.231  1.00 12.14           H  
ATOM     64 HG12 ILE A   5      -4.884   5.259  -0.725  1.00 65.45           H  
ATOM     65 HG13 ILE A   5      -3.391   4.348  -0.525  1.00 63.41           H  
ATOM     66 HG21 ILE A   5      -4.158   7.470   1.292  1.00 33.23           H  
ATOM     67 HG22 ILE A   5      -3.323   8.543   0.172  1.00 44.54           H  
ATOM     68 HG23 ILE A   5      -4.845   7.789  -0.300  1.00 51.21           H  
ATOM     69 HD11 ILE A   5      -4.650   3.843   1.365  1.00 64.22           H  
ATOM     70 HD12 ILE A   5      -3.503   5.062   1.923  1.00 34.01           H  
ATOM     71 HD13 ILE A   5      -5.173   5.513   1.577  1.00  4.40           H  
HETATM   72  N   AIB A   6      -0.697   7.953  -1.812  1.00 50.23           N  
HETATM   73  CA  AIB A   6       0.154   9.152  -1.922  1.00 44.14           C  
HETATM   74  C   AIB A   6      -0.205   9.931  -3.170  1.00 45.50           C  
HETATM   75  O   AIB A   6      -0.577  11.097  -3.029  1.00 64.45           O  
HETATM   76  CB1 AIB A   6       1.620   8.724  -2.002  1.00 13.33           C  
HETATM   77  CB2 AIB A   6      -0.047  10.044  -0.693  1.00 33.41           C  
HETATM   78  H   AIB A   6      -0.300   6.992  -1.640  1.00 34.44           H  
HETATM   79 HB11 AIB A   6       2.111   8.903  -1.021  1.00 42.13           H  
HETATM   80 HB12 AIB A   6       1.677   7.644  -2.253  1.00 63.04           H  
HETATM   81 HB13 AIB A   6       2.136   9.317  -2.787  1.00 44.13           H  
HETATM   82 HB21 AIB A   6       0.353  11.059  -0.902  1.00 23.31           H  
HETATM   83 HB22 AIB A   6      -1.131  10.114  -0.460  1.00 23.34           H  
HETATM   84 HB23 AIB A   6       0.492   9.605   0.174  1.00  3.21           H  
ATOM     85  N   PRO A   7      -0.105   9.354  -4.376  1.00 64.44           N  
ATOM     86  CA  PRO A   7      -0.429  10.058  -5.621  1.00 20.44           C  
ATOM     87  C   PRO A   7      -1.924  10.324  -5.763  1.00 64.33           C  
ATOM     88  O   PRO A   7      -2.334  11.389  -6.227  1.00 25.13           O  
ATOM     89  CB  PRO A   7       0.049   9.093  -6.709  1.00 33.22           C  
ATOM     90  CG  PRO A   7       0.004   7.748  -6.069  1.00 53.13           C  
ATOM     91  CD  PRO A   7       0.332   7.968  -4.618  1.00 41.35           C  
ATOM     92  HA  PRO A   7       0.111  10.990  -5.701  1.00 72.33           H  
ATOM     93  HB2 PRO A   7      -0.615   9.149  -7.560  1.00 34.01           H  
ATOM     94  HB3 PRO A   7       1.052   9.353  -7.010  1.00 61.14           H  
ATOM     95  HG2 PRO A   7      -0.985   7.326  -6.170  1.00 43.32           H  
ATOM     96  HG3 PRO A   7       0.738   7.100  -6.525  1.00 50.52           H  
ATOM     97  HD2 PRO A   7      -0.218   7.277  -3.998  1.00 22.52           H  
ATOM     98  HD3 PRO A   7       1.394   7.865  -4.452  1.00 43.12           H  
ATOM     99  N   LEU A   8      -2.734   9.350  -5.362  1.00 40.55           N  
ATOM    100  CA  LEU A   8      -4.185   9.480  -5.445  1.00 63.02           C  
ATOM    101  C   LEU A   8      -4.686  10.587  -4.523  1.00 50.15           C  
ATOM    102  O   LEU A   8      -5.825  11.042  -4.643  1.00 64.54           O  
ATOM    103  CB  LEU A   8      -4.856   8.155  -5.081  1.00 74.34           C  
ATOM    104  CG  LEU A   8      -4.655   7.006  -6.071  1.00  1.34           C  
ATOM    105  CD1 LEU A   8      -5.117   5.691  -5.463  1.00 20.00           C  
ATOM    106  CD2 LEU A   8      -5.396   7.285  -7.370  1.00 13.31           C  
ATOM    107  H   LEU A   8      -2.349   8.525  -5.002  1.00 61.01           H  
ATOM    108  HA  LEU A   8      -4.437   9.734  -6.464  1.00  1.41           H  
ATOM    109  HB2 LEU A   8      -4.468   7.839  -4.125  1.00 53.02           H  
ATOM    110  HB3 LEU A   8      -5.918   8.336  -4.995  1.00 34.11           H  
ATOM    111  HG  LEU A   8      -3.602   6.916  -6.298  1.00 45.23           H  
ATOM    112 HD11 LEU A   8      -4.992   4.898  -6.184  1.00 71.33           H  
ATOM    113 HD12 LEU A   8      -6.159   5.768  -5.189  1.00 23.43           H  
ATOM    114 HD13 LEU A   8      -4.529   5.475  -4.583  1.00 64.42           H  
ATOM    115 HD21 LEU A   8      -5.432   6.384  -7.964  1.00 12.01           H  
ATOM    116 HD22 LEU A   8      -4.880   8.059  -7.920  1.00 63.51           H  
ATOM    117 HD23 LEU A   8      -6.402   7.611  -7.148  1.00 24.11           H  
ATOM    118  N   LEU A   9      -3.829  11.019  -3.605  1.00 64.32           N  
ATOM    119  CA  LEU A   9      -4.183  12.075  -2.664  1.00 12.12           C  
ATOM    120  C   LEU A   9      -4.292  13.422  -3.372  1.00 24.31           C  
ATOM    121  O   LEU A   9      -5.140  14.247  -3.120  1.00 62.02           O  
ATOM    122  CB  LEU A   9      -3.144  12.157  -1.544  1.00 14.11           C  
ATOM    123  CG  LEU A   9      -3.394  13.220  -0.473  1.00 41.25           C  
ATOM    124  CD1 LEU A   9      -3.522  12.576   0.898  1.00 14.54           C  
ATOM    125  CD2 LEU A   9      -2.277  14.253  -0.477  1.00 42.43           C  
ATOM    126  H   LEU A   9      -2.936  10.618  -3.558  1.00 42.34           H  
ATOM    127  HA  LEU A   9      -5.143  11.829  -2.236  1.00 34.33           H  
ATOM    128  HB2 LEU A   9      -3.110  11.196  -1.054  1.00 12.43           H  
ATOM    129  HB3 LEU A   9      -2.185  12.362  -1.998  1.00 53.10           H  
ATOM    130  HG  LEU A   9      -4.323  13.730  -0.691  1.00 23.33           H  
ATOM    131 HD11 LEU A   9      -2.541  12.327   1.272  1.00  1.54           H  
ATOM    132 HD12 LEU A   9      -4.117  11.678   0.820  1.00  4.11           H  
ATOM    133 HD13 LEU A   9      -4.002  13.267   1.576  1.00 14.14           H  
ATOM    134 HD21 LEU A   9      -2.639  15.176  -0.048  1.00 22.23           H  
ATOM    135 HD22 LEU A   9      -1.955  14.432  -1.493  1.00 61.33           H  
ATOM    136 HD23 LEU A   9      -1.445  13.886   0.105  1.00 11.54           H  
HETATM  137  N   AIB A  10      -3.350  13.673  -4.351  1.00 41.44           N  
HETATM  138  CA  AIB A  10      -3.342  14.935  -5.115  1.00 63.31           C  
HETATM  139  C   AIB A  10      -4.719  15.207  -5.683  1.00 43.03           C  
HETATM  140  O   AIB A  10      -5.275  16.256  -5.357  1.00 60.21           O  
HETATM  141  CB1 AIB A  10      -2.338  14.823  -6.263  1.00 32.23           C  
HETATM  142  CB2 AIB A  10      -2.935  16.092  -4.197  1.00 63.12           C  
HETATM  143  H   AIB A  10      -2.643  12.908  -4.515  1.00 41.40           H  
HETATM  144 HB11 AIB A  10      -1.862  13.819  -6.241  1.00 43.13           H  
HETATM  145 HB12 AIB A  10      -2.865  14.962  -7.231  1.00  0.24           H  
HETATM  146 HB13 AIB A  10      -1.557  15.605  -6.149  1.00 22.12           H  
HETATM  147 HB21 AIB A  10      -3.515  16.035  -3.251  1.00 45.51           H  
HETATM  148 HB22 AIB A  10      -1.850  16.022  -3.971  1.00 63.15           H  
HETATM  149 HB23 AIB A  10      -3.148  17.058  -4.704  1.00 23.14           H  
ATOM    150  N   PRO A  11      -5.289  14.325  -6.518  1.00  3.03           N  
ATOM    151  CA  PRO A  11      -6.614  14.535  -7.107  1.00 15.42           C  
ATOM    152  C   PRO A  11      -7.731  14.429  -6.074  1.00 73.41           C  
ATOM    153  O   PRO A  11      -8.874  14.769  -6.281  1.00 70.13           O  
ATOM    154  CB  PRO A  11      -6.728  13.408  -8.136  1.00 12.00           C  
ATOM    155  CG  PRO A  11      -5.818  12.342  -7.632  1.00 32.31           C  
ATOM    156  CD  PRO A  11      -4.683  13.054  -6.950  1.00 12.21           C  
ATOM    157  HA  PRO A  11      -6.679  15.490  -7.608  1.00 10.33           H  
ATOM    158  HB2 PRO A  11      -7.752  13.064  -8.185  1.00 41.23           H  
ATOM    159  HB3 PRO A  11      -6.416  13.767  -9.105  1.00 12.40           H  
ATOM    160  HG2 PRO A  11      -6.343  11.713  -6.929  1.00  1.13           H  
ATOM    161  HG3 PRO A  11      -5.448  11.754  -8.459  1.00 52.21           H  
ATOM    162  HD2 PRO A  11      -4.335  12.484  -6.101  1.00 55.30           H  
ATOM    163  HD3 PRO A  11      -3.876  13.230  -7.645  1.00 65.33           H  
HETATM  164  N   DCL A  12      -7.378  13.910  -4.845  1.00 62.34           N  
HETATM  165  CA  DCL A  12      -8.340  13.744  -3.744  1.00 14.35           C  
HETATM  166  C   DCL A  12      -8.478  15.070  -2.998  1.00 50.30           C  
HETATM  167  CB  DCL A  12      -7.843  12.659  -2.777  1.00 10.41           C  
HETATM  168  CG  DCL A  12      -8.886  12.320  -1.704  1.00 13.05           C  
HETATM  169  CD1 DCL A  12      -8.242  12.450  -0.322  1.00 20.31           C  
HETATM  170  CD2 DCL A  12      -9.412  10.893  -1.869  1.00  3.03           C  
HETATM  171  O   DCL A  12      -7.280  15.818  -3.141  1.00 23.13           O  
HETATM  172  H   DCL A  12      -6.364  13.638  -4.746  1.00 53.15           H  
HETATM  173  HA  DCL A  12      -9.331  13.442  -4.152  1.00 74.14           H  
HETATM  174  HC1 DCL A  12      -9.312  15.676  -3.415  1.00 43.11           H  
HETATM  175  HC2 DCL A  12      -8.650  14.901  -1.913  1.00 50.51           H  
HETATM  176  HB1 DCL A  12      -7.613  11.740  -3.358  1.00 33.21           H  
HETATM  177  HB2 DCL A  12      -6.919  13.021  -2.277  1.00 42.11           H  
HETATM  178  HG  DCL A  12      -9.740  13.023  -1.807  1.00  1.52           H  
HETATM  179 HD11 DCL A  12      -7.878  13.490  -0.179  1.00 20.44           H  
HETATM  180 HD12 DCL A  12      -8.993  12.208   0.461  1.00 55.42           H  
HETATM  181 HD13 DCL A  12      -7.386  11.744  -0.245  1.00 52.01           H  
HETATM  182 HD21 DCL A  12     -10.164  10.867  -2.686  1.00 44.23           H  
HETATM  183 HD22 DCL A  12      -8.567  10.215  -2.121  1.00 33.12           H  
HETATM  184 HD23 DCL A  12      -9.885  10.560  -0.920  1.00 42.42           H  
HETATM  185  HO  DCL A  12      -6.754  16.093  -2.320  1.00 51.45           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      -0.281   1.770  -0.003  1.00 42.10           C  
HETATM    2  O   ACE A   1      -0.939   2.494  -0.715  1.00  3.21           O  
HETATM    3  CH3 ACE A   1      -0.321   0.281  -0.031  1.00 22.20           C  
HETATM    4  H1  ACE A   1      -0.149  -0.106   0.973  1.00 24.33           H  
HETATM    5  H2  ACE A   1      -1.297  -0.050  -0.385  1.00 51.23           H  
HETATM    6  H3  ACE A   1       0.454  -0.091  -0.701  1.00 41.14           H  
HETATM    7  N   AIB A   2       0.589   2.314   0.923  1.00 31.30           N  
HETATM    8  CA  AIB A   2       0.747   3.772   1.077  1.00 20.34           C  
HETATM    9  C   AIB A   2       1.314   4.370  -0.193  1.00 14.21           C  
HETATM   10  O   AIB A   2       1.323   5.598  -0.274  1.00 73.41           O  
HETATM   11  CB1 AIB A   2       1.703   4.055   2.236  1.00 51.21           C  
HETATM   12  CB2 AIB A   2      -0.613   4.410   1.375  1.00 14.31           C  
HETATM   13  H   AIB A   2       1.128   1.621   1.507  1.00  0.34           H  
HETATM   14 HB11 AIB A   2       1.151   4.565   3.055  1.00 62.21           H  
HETATM   15 HB12 AIB A   2       2.124   3.098   2.612  1.00 54.50           H  
HETATM   16 HB13 AIB A   2       2.528   4.711   1.883  1.00 21.10           H  
HETATM   17 HB21 AIB A   2      -1.214   3.723   2.009  1.00  0.41           H  
HETATM   18 HB22 AIB A   2      -0.462   5.371   1.910  1.00 14.53           H  
HETATM   19 HB23 AIB A   2      -1.151   4.596   0.421  1.00 52.54           H  
ATOM     20  N   ASN A   3       1.779   3.578  -1.153  1.00 42.12           N  
ATOM     21  CA  ASN A   3       2.341   4.120  -2.385  1.00 73.45           C  
ATOM     22  C   ASN A   3       1.235   4.523  -3.356  1.00 72.42           C  
ATOM     23  O   ASN A   3       1.458   5.312  -4.274  1.00 64.04           O  
ATOM     24  CB  ASN A   3       3.264   3.093  -3.044  1.00 73.54           C  
ATOM     25  CG  ASN A   3       4.598   3.690  -3.449  1.00 75.24           C  
ATOM     26  OD1 ASN A   3       5.242   4.386  -2.665  1.00 41.32           O  
ATOM     27  ND2 ASN A   3       5.018   3.419  -4.680  1.00 14.22           N  
ATOM     28  H   ASN A   3       1.745   2.606  -1.031  1.00 12.45           H  
ATOM     29  HA  ASN A   3       2.917   4.996  -2.130  1.00 14.21           H  
ATOM     30  HB2 ASN A   3       3.449   2.286  -2.350  1.00 33.12           H  
ATOM     31  HB3 ASN A   3       2.783   2.699  -3.927  1.00 70.22           H  
ATOM     32 HD21 ASN A   3       4.451   2.857  -5.250  1.00  5.35           H  
ATOM     33 HD22 ASN A   3       5.877   3.792  -4.967  1.00 51.15           H  
ATOM     34  N   ILE A   4       0.042   3.976  -3.146  1.00 23.42           N  
ATOM     35  CA  ILE A   4      -1.098   4.279  -4.001  1.00 15.42           C  
ATOM     36  C   ILE A   4      -1.849   5.509  -3.500  1.00 63.10           C  
ATOM     37  O   ILE A   4      -2.368   6.296  -4.291  1.00 51.55           O  
ATOM     38  CB  ILE A   4      -2.076   3.092  -4.078  1.00 60.24           C  
ATOM     39  CG1 ILE A   4      -1.324   1.806  -4.426  1.00 65.32           C  
ATOM     40  CG2 ILE A   4      -3.165   3.368  -5.104  1.00 12.52           C  
ATOM     41  CD1 ILE A   4      -0.840   1.042  -3.214  1.00 22.15           C  
ATOM     42  H   ILE A   4      -0.073   3.354  -2.398  1.00 32.24           H  
ATOM     43  HA  ILE A   4      -0.726   4.479  -4.995  1.00 64.42           H  
ATOM     44  HB  ILE A   4      -2.545   2.976  -3.113  1.00 44.41           H  
ATOM     45 HG12 ILE A   4      -1.975   1.156  -4.989  1.00 20.33           H  
ATOM     46 HG13 ILE A   4      -0.462   2.054  -5.029  1.00 24.22           H  
ATOM     47 HG21 ILE A   4      -3.040   4.365  -5.501  1.00 75.14           H  
ATOM     48 HG22 ILE A   4      -3.094   2.650  -5.907  1.00 10.24           H  
ATOM     49 HG23 ILE A   4      -4.133   3.288  -4.632  1.00 60.53           H  
ATOM     50 HD11 ILE A   4      -0.684   0.006  -3.478  1.00 53.42           H  
ATOM     51 HD12 ILE A   4       0.088   1.469  -2.865  1.00 64.21           H  
ATOM     52 HD13 ILE A   4      -1.581   1.104  -2.430  1.00 11.44           H  
ATOM     53  N   ILE A   5      -1.900   5.668  -2.182  1.00 21.21           N  
ATOM     54  CA  ILE A   5      -2.584   6.803  -1.576  1.00  1.33           C  
ATOM     55  C   ILE A   5      -1.805   8.096  -1.796  1.00 73.34           C  
ATOM     56  O   ILE A   5      -2.327   9.175  -1.963  1.00 22.24           O  
ATOM     57  CB  ILE A   5      -2.792   6.594  -0.064  1.00 64.01           C  
ATOM     58  CG1 ILE A   5      -3.621   5.333   0.189  1.00  3.21           C  
ATOM     59  CG2 ILE A   5      -3.466   7.811   0.551  1.00 34.33           C  
ATOM     60  CD1 ILE A   5      -3.876   5.062   1.655  1.00  4.03           C  
ATOM     61  H   ILE A   5      -1.467   5.006  -1.603  1.00 42.34           H  
ATOM     62  HA  ILE A   5      -3.554   6.896  -2.043  1.00 21.32           H  
ATOM     63  HB  ILE A   5      -1.823   6.478   0.397  1.00 22.11           H  
ATOM     64 HG12 ILE A   5      -4.577   5.434  -0.300  1.00  4.21           H  
ATOM     65 HG13 ILE A   5      -3.099   4.480  -0.221  1.00 54.32           H  
ATOM     66 HG21 ILE A   5      -2.845   8.681   0.402  1.00 44.13           H  
ATOM     67 HG22 ILE A   5      -4.424   7.968   0.078  1.00 11.24           H  
ATOM     68 HG23 ILE A   5      -3.609   7.647   1.609  1.00 41.42           H  
ATOM     69 HD11 ILE A   5      -3.168   5.617   2.253  1.00 43.11           H  
ATOM     70 HD12 ILE A   5      -4.880   5.367   1.909  1.00 24.41           H  
ATOM     71 HD13 ILE A   5      -3.760   4.006   1.851  1.00 21.52           H  
HETATM   72  N   AIB A   6      -0.428   7.984  -1.801  1.00 41.35           N  
HETATM   73  CA  AIB A   6       0.445   9.155  -2.006  1.00 61.13           C  
HETATM   74  C   AIB A   6      -0.002   9.929  -3.228  1.00 52.14           C  
HETATM   75  O   AIB A   6      -0.325  11.107  -3.073  1.00 33.12           O  
HETATM   76  CB1 AIB A   6       1.884   8.681  -2.211  1.00 12.11           C  
HETATM   77  CB2 AIB A   6       0.382  10.068  -0.778  1.00 22.35           C  
HETATM   78  H   AIB A   6      -0.046   7.013  -1.650  1.00 41.34           H  
HETATM   79 HB11 AIB A   6       2.478   8.895  -1.296  1.00 52.35           H  
HETATM   80 HB12 AIB A   6       1.890   7.588  -2.409  1.00 14.22           H  
HETATM   81 HB13 AIB A   6       2.331   9.218  -3.076  1.00 30.25           H  
HETATM   82 HB21 AIB A   6       0.990  10.979  -0.962  1.00  5.12           H  
HETATM   83 HB22 AIB A   6      -0.672  10.359  -0.586  1.00 31.34           H  
HETATM   84 HB23 AIB A   6       0.786   9.527   0.106  1.00 54.14           H  
ATOM     85  N   PRO A   7      -0.029   9.333  -4.430  1.00 12.22           N  
ATOM     86  CA  PRO A   7      -0.444  10.031  -5.650  1.00 40.04           C  
ATOM     87  C   PRO A   7      -1.937  10.341  -5.662  1.00  1.42           C  
ATOM     88  O   PRO A   7      -2.355  11.413  -6.103  1.00 33.33           O  
ATOM     89  CB  PRO A   7      -0.096   9.038  -6.762  1.00 44.32           C  
ATOM     90  CG  PRO A   7      -0.122   7.704  -6.101  1.00 33.24           C  
ATOM     91  CD  PRO A   7       0.343   7.932  -4.689  1.00 13.11           C  
ATOM     92  HA  PRO A   7       0.114  10.945  -5.794  1.00 33.02           H  
ATOM     93  HB2 PRO A   7      -0.832   9.104  -7.551  1.00 12.13           H  
ATOM     94  HB3 PRO A   7       0.884   9.263  -7.157  1.00 54.41           H  
ATOM     95  HG2 PRO A   7      -1.128   7.311  -6.105  1.00 43.45           H  
ATOM     96  HG3 PRO A   7       0.548   7.028  -6.611  1.00  2.12           H  
ATOM     97  HD2 PRO A   7      -0.169   7.266  -4.011  1.00 20.44           H  
ATOM     98  HD3 PRO A   7       1.412   7.798  -4.618  1.00  0.35           H  
ATOM     99  N   LEU A   8      -2.736   9.399  -5.175  1.00 20.35           N  
ATOM    100  CA  LEU A   8      -4.184   9.572  -5.128  1.00 62.10           C  
ATOM    101  C   LEU A   8      -4.566  10.706  -4.182  1.00 75.41           C  
ATOM    102  O   LEU A   8      -5.697  11.193  -4.206  1.00 13.41           O  
ATOM    103  CB  LEU A   8      -4.859   8.273  -4.685  1.00 24.34           C  
ATOM    104  CG  LEU A   8      -4.782   7.106  -5.670  1.00 44.11           C  
ATOM    105  CD1 LEU A   8      -5.225   5.814  -5.003  1.00 33.51           C  
ATOM    106  CD2 LEU A   8      -5.629   7.391  -6.901  1.00 52.23           C  
ATOM    107  H   LEU A   8      -2.344   8.566  -4.838  1.00 14.43           H  
ATOM    108  HA  LEU A   8      -4.520   9.821  -6.124  1.00 24.04           H  
ATOM    109  HB2 LEU A   8      -4.395   7.957  -3.763  1.00 11.44           H  
ATOM    110  HB3 LEU A   8      -5.903   8.488  -4.506  1.00 24.33           H  
ATOM    111  HG  LEU A   8      -3.756   6.981  -5.991  1.00 34.25           H  
ATOM    112 HD11 LEU A   8      -6.229   5.930  -4.624  1.00 53.21           H  
ATOM    113 HD12 LEU A   8      -4.557   5.582  -4.187  1.00 10.13           H  
ATOM    114 HD13 LEU A   8      -5.203   5.010  -5.725  1.00 30.04           H  
ATOM    115 HD21 LEU A   8      -5.758   6.481  -7.468  1.00 23.31           H  
ATOM    116 HD22 LEU A   8      -5.135   8.130  -7.515  1.00 50.33           H  
ATOM    117 HD23 LEU A   8      -6.595   7.764  -6.595  1.00 10.31           H  
ATOM    118  N   LEU A   9      -3.617  11.122  -3.352  1.00  0.13           N  
ATOM    119  CA  LEU A   9      -3.853  12.201  -2.399  1.00 34.15           C  
ATOM    120  C   LEU A   9      -3.986  13.541  -3.115  1.00  3.12           C  
ATOM    121  O   LEU A   9      -4.783  14.395  -2.800  1.00 42.34           O  
ATOM    122  CB  LEU A   9      -2.715  12.265  -1.378  1.00 54.13           C  
ATOM    123  CG  LEU A   9      -2.835  13.349  -0.306  1.00 73.04           C  
ATOM    124  CD1 LEU A   9      -4.094  13.144   0.522  1.00 71.32           C  
ATOM    125  CD2 LEU A   9      -1.603  13.355   0.586  1.00 44.21           C  
ATOM    126  H   LEU A   9      -2.736  10.695  -3.379  1.00 42.04           H  
ATOM    127  HA  LEU A   9      -4.778  11.990  -1.882  1.00 22.31           H  
ATOM    128  HB2 LEU A   9      -2.665  11.310  -0.878  1.00 54.14           H  
ATOM    129  HB3 LEU A   9      -1.796  12.434  -1.920  1.00 43.43           H  
ATOM    130  HG  LEU A   9      -2.906  14.315  -0.787  1.00 14.22           H  
ATOM    131 HD11 LEU A   9      -4.722  14.018   0.445  1.00 52.12           H  
ATOM    132 HD12 LEU A   9      -3.823  12.985   1.555  1.00 31.21           H  
ATOM    133 HD13 LEU A   9      -4.630  12.281   0.154  1.00 31.10           H  
ATOM    134 HD21 LEU A   9      -0.715  13.314  -0.027  1.00 63.45           H  
ATOM    135 HD22 LEU A   9      -1.628  12.496   1.241  1.00 51.22           H  
ATOM    136 HD23 LEU A   9      -1.591  14.259   1.177  1.00 64.13           H  
HETATM  137  N   AIB A  10      -3.130  13.751  -4.179  1.00  5.10           N  
HETATM  138  CA  AIB A  10      -3.153  15.002  -4.960  1.00 33.23           C  
HETATM  139  C   AIB A  10      -4.567  15.309  -5.406  1.00 14.25           C  
HETATM  140  O   AIB A  10      -5.061  16.379  -5.047  1.00 24.33           O  
HETATM  141  CB1 AIB A  10      -2.262  14.844  -6.191  1.00 43.33           C  
HETATM  142  CB2 AIB A  10      -2.631  16.157  -4.100  1.00 43.43           C  
HETATM  143  H   AIB A  10      -2.463  12.963  -4.394  1.00 32.32           H  
HETATM  144 HB11 AIB A  10      -1.467  15.621  -6.174  1.00 63.45           H  
HETATM  145 HB12 AIB A  10      -1.795  13.836  -6.185  1.00 13.22           H  
HETATM  146 HB13 AIB A  10      -2.875  14.964  -7.110  1.00 52.13           H  
HETATM  147 HB21 AIB A  10      -1.675  15.858  -3.619  1.00 41.22           H  
HETATM  148 HB22 AIB A  10      -2.460  17.048  -4.741  1.00 40.11           H  
HETATM  149 HB23 AIB A  10      -3.378  16.402  -3.315  1.00 74.23           H  
ATOM    150  N   PRO A  11      -5.237  14.435  -6.171  1.00 64.34           N  
ATOM    151  CA  PRO A  11      -6.603  14.678  -6.642  1.00 15.44           C  
ATOM    152  C   PRO A  11      -7.625  14.619  -5.511  1.00  2.32           C  
ATOM    153  O   PRO A  11      -8.561  15.379  -5.410  1.00 34.11           O  
ATOM    154  CB  PRO A  11      -6.843  13.542  -7.639  1.00 14.02           C  
ATOM    155  CG  PRO A  11      -5.923  12.455  -7.202  1.00 73.44           C  
ATOM    156  CD  PRO A  11      -4.711  13.140  -6.637  1.00  4.43           C  
ATOM    157  HA  PRO A  11      -6.685  15.628  -7.149  1.00 41.34           H  
ATOM    158  HB2 PRO A  11      -7.877  13.229  -7.590  1.00 50.42           H  
ATOM    159  HB3 PRO A  11      -6.610  13.879  -8.637  1.00 50.34           H  
ATOM    160  HG2 PRO A  11      -6.401  11.852  -6.445  1.00 64.52           H  
ATOM    161  HG3 PRO A  11      -5.647  11.845  -8.050  1.00 54.55           H  
ATOM    162  HD2 PRO A  11      -4.304  12.571  -5.814  1.00 34.11           H  
ATOM    163  HD3 PRO A  11      -3.964  13.282  -7.405  1.00 35.03           H  
HETATM  164  N   DCL A  12      -7.435  13.629  -4.569  1.00  4.12           N  
HETATM  165  CA  DCL A  12      -8.332  13.443  -3.417  1.00 33.53           C  
HETATM  166  C   DCL A  12      -7.697  14.078  -2.181  1.00 73.14           C  
HETATM  167  CB  DCL A  12      -8.554  11.943  -3.168  1.00 54.30           C  
HETATM  168  CG  DCL A  12     -10.038  11.559  -3.244  1.00 74.01           C  
HETATM  169  CD1 DCL A  12     -10.559  11.853  -4.653  1.00 30.45           C  
HETATM  170  CD2 DCL A  12     -10.872  12.353  -2.237  1.00 21.12           C  
HETATM  171  O   DCL A  12      -7.224  15.375  -2.509  1.00 40.53           O  
HETATM  172  H   DCL A  12      -6.597  13.010  -4.729  1.00 43.53           H  
HETATM  173  HA  DCL A  12      -9.314  13.927  -3.623  1.00  2.34           H  
HETATM  174  HC1 DCL A  12      -8.441  14.181  -1.361  1.00 44.32           H  
HETATM  175  HC2 DCL A  12      -6.833  13.478  -1.824  1.00 71.52           H  
HETATM  176  HB1 DCL A  12      -7.994  11.366  -3.935  1.00 72.14           H  
HETATM  177  HB2 DCL A  12      -8.169  11.687  -2.158  1.00 62.40           H  
HETATM  178  HG  DCL A  12     -10.135  10.478  -3.007  1.00 12.14           H  
HETATM  179 HD11 DCL A  12     -10.638  12.951  -4.797  1.00 50.31           H  
HETATM  180 HD12 DCL A  12      -9.856  11.429  -5.402  1.00 52.24           H  
HETATM  181 HD13 DCL A  12     -11.562  11.389  -4.780  1.00 43.43           H  
HETATM  182 HD21 DCL A  12     -10.291  12.486  -1.299  1.00 14.33           H  
HETATM  183 HD22 DCL A  12     -11.118  13.349  -2.664  1.00 51.44           H  
HETATM  184 HD23 DCL A  12     -11.810  11.801  -2.016  1.00 15.21           H  
HETATM  185  HO  DCL A  12      -6.243  15.600  -2.397  1.00 12.12           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      -0.076   1.850   0.084  1.00 34.32           C  
HETATM    2  O   ACE A   1      -0.772   2.547  -0.619  1.00 64.21           O  
HETATM    3  CH3 ACE A   1      -0.120   0.361   0.120  1.00 75.33           C  
HETATM    4  H1  ACE A   1       0.602  -0.041  -0.590  1.00 62.33           H  
HETATM    5  H2  ACE A   1       0.125   0.014   1.123  1.00 33.25           H  
HETATM    6  H3  ACE A   1      -1.121   0.020  -0.148  1.00 42.41           H  
HETATM    7  N   AIB A   2       0.845   2.427   0.937  1.00 15.34           N  
HETATM    8  CA  AIB A   2       1.014   3.890   1.023  1.00 74.43           C  
HETATM    9  C   AIB A   2       1.506   4.434  -0.302  1.00 33.12           C  
HETATM   10  O   AIB A   2       1.517   5.657  -0.431  1.00 52.24           O  
HETATM   11  CB1 AIB A   2       2.036   4.216   2.111  1.00 43.22           C  
HETATM   12  CB2 AIB A   2      -0.326   4.545   1.373  1.00 10.14           C  
HETATM   13  H   AIB A   2       1.414   1.757   1.519  1.00 41.12           H  
HETATM   14 HB11 AIB A   2       3.030   4.388   1.645  1.00 44.31           H  
HETATM   15 HB12 AIB A   2       1.719   5.131   2.655  1.00 10.01           H  
HETATM   16 HB13 AIB A   2       2.104   3.365   2.822  1.00  4.14           H  
HETATM   17 HB21 AIB A   2      -0.910   4.715   0.443  1.00  3.04           H  
HETATM   18 HB22 AIB A   2      -0.898   3.879   2.053  1.00 20.31           H  
HETATM   19 HB23 AIB A   2      -0.141   5.519   1.876  1.00 21.30           H  
ATOM     20  N   ASN A   3       1.908   3.601  -1.257  1.00 14.52           N  
ATOM     21  CA  ASN A   3       2.397   4.090  -2.541  1.00 15.41           C  
ATOM     22  C   ASN A   3       1.236   4.472  -3.455  1.00 43.31           C  
ATOM     23  O   ASN A   3       1.413   5.214  -4.422  1.00 10.21           O  
ATOM     24  CB  ASN A   3       3.265   3.028  -3.217  1.00 62.04           C  
ATOM     25  CG  ASN A   3       4.737   3.394  -3.211  1.00 12.24           C  
ATOM     26  OD1 ASN A   3       5.222   4.043  -2.284  1.00  0.40           O  
ATOM     27  ND2 ASN A   3       5.455   2.979  -4.248  1.00 35.43           N  
ATOM     28  H   ASN A   3       1.875   2.636  -1.094  1.00 61.43           H  
ATOM     29  HA  ASN A   3       2.997   4.968  -2.354  1.00 52.15           H  
ATOM     30  HB2 ASN A   3       3.146   2.089  -2.697  1.00 34.13           H  
ATOM     31  HB3 ASN A   3       2.947   2.910  -4.242  1.00 72.32           H  
ATOM     32 HD21 ASN A   3       5.001   2.466  -4.949  1.00 40.04           H  
ATOM     33 HD22 ASN A   3       6.409   3.201  -4.269  1.00 33.15           H  
ATOM     34  N   ILE A   4       0.051   3.961  -3.142  1.00 35.10           N  
ATOM     35  CA  ILE A   4      -1.139   4.250  -3.934  1.00 24.21           C  
ATOM     36  C   ILE A   4      -1.859   5.488  -3.412  1.00 12.21           C  
ATOM     37  O   ILE A   4      -2.388   6.284  -4.188  1.00 52.24           O  
ATOM     38  CB  ILE A   4      -2.118   3.061  -3.933  1.00 40.20           C  
ATOM     39  CG1 ILE A   4      -1.436   1.810  -4.489  1.00 24.42           C  
ATOM     40  CG2 ILE A   4      -3.360   3.398  -4.744  1.00 14.11           C  
ATOM     41  CD1 ILE A   4      -2.330   0.590  -4.503  1.00 60.32           C  
ATOM     42  H   ILE A   4      -0.027   3.376  -2.360  1.00  5.44           H  
ATOM     43  HA  ILE A   4      -0.825   4.431  -4.952  1.00  2.22           H  
ATOM     44  HB  ILE A   4      -2.422   2.875  -2.914  1.00 61.34           H  
ATOM     45 HG12 ILE A   4      -1.119   2.000  -5.502  1.00 63.30           H  
ATOM     46 HG13 ILE A   4      -0.571   1.581  -3.882  1.00 60.05           H  
ATOM     47 HG21 ILE A   4      -4.228   3.372  -4.101  1.00 22.12           H  
ATOM     48 HG22 ILE A   4      -3.257   4.386  -5.167  1.00 23.02           H  
ATOM     49 HG23 ILE A   4      -3.479   2.676  -5.538  1.00 10.50           H  
ATOM     50 HD11 ILE A   4      -2.886   0.539  -3.579  1.00  3.35           H  
ATOM     51 HD12 ILE A   4      -3.016   0.655  -5.334  1.00 12.52           H  
ATOM     52 HD13 ILE A   4      -1.724  -0.299  -4.607  1.00 32.33           H  
ATOM     53  N   ILE A   5      -1.874   5.645  -2.093  1.00 13.14           N  
ATOM     54  CA  ILE A   5      -2.527   6.788  -1.467  1.00 52.42           C  
ATOM     55  C   ILE A   5      -1.731   8.069  -1.696  1.00 33.22           C  
ATOM     56  O   ILE A   5      -2.238   9.157  -1.848  1.00  3.13           O  
ATOM     57  CB  ILE A   5      -2.709   6.574   0.047  1.00 73.20           C  
ATOM     58  CG1 ILE A   5      -3.440   5.256   0.313  1.00 23.03           C  
ATOM     59  CG2 ILE A   5      -3.470   7.740   0.660  1.00 41.45           C  
ATOM     60  CD1 ILE A   5      -3.666   4.977   1.783  1.00 64.54           C  
ATOM     61  H   ILE A   5      -1.435   4.977  -1.527  1.00 33.34           H  
ATOM     62  HA  ILE A   5      -3.504   6.900  -1.915  1.00 34.31           H  
ATOM     63  HB  ILE A   5      -1.732   6.534   0.502  1.00 23.24           H  
ATOM     64 HG12 ILE A   5      -4.403   5.281  -0.171  1.00 11.21           H  
ATOM     65 HG13 ILE A   5      -2.858   4.442  -0.095  1.00 23.05           H  
ATOM     66 HG21 ILE A   5      -4.428   7.396   1.020  1.00 71.23           H  
ATOM     67 HG22 ILE A   5      -2.902   8.147   1.483  1.00 51.12           H  
ATOM     68 HG23 ILE A   5      -3.620   8.505  -0.088  1.00 22.13           H  
ATOM     69 HD11 ILE A   5      -4.604   5.412   2.092  1.00 11.33           H  
ATOM     70 HD12 ILE A   5      -3.691   3.910   1.947  1.00 11.01           H  
ATOM     71 HD13 ILE A   5      -2.861   5.410   2.359  1.00 10.32           H  
HETATM   72  N   AIB A   6      -0.356   7.935  -1.726  1.00 73.31           N  
HETATM   73  CA  AIB A   6       0.532   9.092  -1.941  1.00 63.32           C  
HETATM   74  C   AIB A   6       0.076   9.879  -3.151  1.00 42.15           C  
HETATM   75  O   AIB A   6      -0.221  11.062  -2.985  1.00 51.24           O  
HETATM   76  CB1 AIB A   6       1.959   8.595  -2.174  1.00  1.23           C  
HETATM   77  CB2 AIB A   6       0.506   9.999  -0.707  1.00 45.43           C  
HETATM   78  H   AIB A   6       0.012   6.957  -1.586  1.00 61.34           H  
HETATM   79 HB11 AIB A   6       1.948   7.494  -2.321  1.00 64.20           H  
HETATM   80 HB12 AIB A   6       2.380   9.086  -3.077  1.00 74.32           H  
HETATM   81 HB13 AIB A   6       2.586   8.843  -1.290  1.00 41.42           H  
HETATM   82 HB21 AIB A   6       0.974   9.471   0.151  1.00 60.10           H  
HETATM   83 HB22 AIB A   6       1.071  10.931  -0.921  1.00  5.22           H  
HETATM   84 HB23 AIB A   6      -0.546  10.252  -0.456  1.00 72.11           H  
ATOM     85  N   PRO A   7       0.014   9.289  -4.354  1.00 63.42           N  
ATOM     86  CA  PRO A   7      -0.411   9.999  -5.564  1.00  3.00           C  
ATOM     87  C   PRO A   7      -1.897  10.338  -5.545  1.00 73.00           C  
ATOM     88  O   PRO A   7      -2.303  11.421  -5.968  1.00 50.24           O  
ATOM     89  CB  PRO A   7      -0.103   9.004  -6.686  1.00 13.20           C  
ATOM     90  CG  PRO A   7      -0.143   7.668  -6.029  1.00 23.13           C  
ATOM     91  CD  PRO A   7       0.354   7.882  -4.626  1.00 20.34           C  
ATOM     92  HA  PRO A   7       0.161  10.903  -5.715  1.00 65.30           H  
ATOM     93  HB2 PRO A   7      -0.854   9.087  -7.460  1.00  3.33           H  
ATOM     94  HB3 PRO A   7       0.872   9.212  -7.099  1.00 42.11           H  
ATOM     95  HG2 PRO A   7      -1.155   7.295  -6.015  1.00 74.13           H  
ATOM     96  HG3 PRO A   7       0.505   6.981  -6.554  1.00 54.54           H  
ATOM     97  HD2 PRO A   7      -0.157   7.222  -3.940  1.00 10.42           H  
ATOM     98  HD3 PRO A   7       1.422   7.727  -4.576  1.00 12.13           H  
ATOM     99  N   LEU A   8      -2.705   9.406  -5.052  1.00 14.34           N  
ATOM    100  CA  LEU A   8      -4.148   9.607  -4.977  1.00 35.31           C  
ATOM    101  C   LEU A   8      -4.492  10.740  -4.016  1.00 42.50           C  
ATOM    102  O   LEU A   8      -5.614  11.249  -4.015  1.00  4.35           O  
ATOM    103  CB  LEU A   8      -4.840   8.317  -4.530  1.00 42.30           C  
ATOM    104  CG  LEU A   8      -4.827   7.166  -5.536  1.00 35.20           C  
ATOM    105  CD1 LEU A   8      -5.357   5.892  -4.896  1.00 10.03           C  
ATOM    106  CD2 LEU A   8      -5.645   7.525  -6.768  1.00 40.21           C  
ATOM    107  H   LEU A   8      -2.324   8.563  -4.730  1.00  1.54           H  
ATOM    108  HA  LEU A   8      -4.498   9.869  -5.964  1.00 40.42           H  
ATOM    109  HB2 LEU A   8      -4.352   7.975  -3.630  1.00 42.33           H  
ATOM    110  HB3 LEU A   8      -5.871   8.555  -4.310  1.00 40.12           H  
ATOM    111  HG  LEU A   8      -3.809   6.982  -5.851  1.00 14.11           H  
ATOM    112 HD11 LEU A   8      -5.264   5.073  -5.593  1.00 12.30           H  
ATOM    113 HD12 LEU A   8      -6.396   6.026  -4.634  1.00 11.02           H  
ATOM    114 HD13 LEU A   8      -4.787   5.673  -4.005  1.00  1.45           H  
ATOM    115 HD21 LEU A   8      -6.536   8.056  -6.466  1.00 61.21           H  
ATOM    116 HD22 LEU A   8      -5.924   6.622  -7.291  1.00 30.20           H  
ATOM    117 HD23 LEU A   8      -5.056   8.152  -7.421  1.00  1.34           H  
ATOM    118  N   LEU A   9      -3.519  11.133  -3.201  1.00 41.44           N  
ATOM    119  CA  LEU A   9      -3.717  12.210  -2.237  1.00 22.45           C  
ATOM    120  C   LEU A   9      -3.838  13.557  -2.941  1.00 12.00           C  
ATOM    121  O   LEU A   9      -4.613  14.423  -2.605  1.00 53.34           O  
ATOM    122  CB  LEU A   9      -2.558  12.246  -1.238  1.00 72.33           C  
ATOM    123  CG  LEU A   9      -2.649  13.309  -0.143  1.00 21.42           C  
ATOM    124  CD1 LEU A   9      -2.151  14.650  -0.658  1.00 25.11           C  
ATOM    125  CD2 LEU A   9      -4.078  13.428   0.367  1.00 43.41           C  
ATOM    126  H   LEU A   9      -2.647  10.690  -3.249  1.00  5.30           H  
ATOM    127  HA  LEU A   9      -4.635  12.012  -1.703  1.00 63.33           H  
ATOM    128  HB2 LEU A   9      -2.505  11.280  -0.759  1.00  0.54           H  
ATOM    129  HB3 LEU A   9      -1.648  12.420  -1.795  1.00 73.32           H  
ATOM    130  HG  LEU A   9      -2.020  13.016   0.687  1.00 72.11           H  
ATOM    131 HD11 LEU A   9      -1.528  15.114   0.092  1.00 51.54           H  
ATOM    132 HD12 LEU A   9      -2.994  15.289  -0.872  1.00 52.12           H  
ATOM    133 HD13 LEU A   9      -1.576  14.498  -1.560  1.00 72.02           H  
ATOM    134 HD21 LEU A   9      -4.581  12.480   0.252  1.00 20.34           H  
ATOM    135 HD22 LEU A   9      -4.600  14.184  -0.202  1.00 15.03           H  
ATOM    136 HD23 LEU A   9      -4.065  13.706   1.410  1.00 15.23           H  
HETATM  137  N   AIB A  10      -2.999  13.759  -4.020  1.00 70.11           N  
HETATM  138  CA  AIB A  10      -3.015  15.015  -4.792  1.00  1.42           C  
HETATM  139  C   AIB A  10      -4.431  15.351  -5.208  1.00 54.52           C  
HETATM  140  O   AIB A  10      -4.898  16.427  -4.833  1.00 10.22           O  
HETATM  141  CB1 AIB A  10      -2.150  14.851  -6.041  1.00 60.53           C  
HETATM  142  CB2 AIB A  10      -2.455  16.155  -3.935  1.00  1.22           C  
HETATM  143  H   AIB A  10      -2.352  12.960  -4.253  1.00 45.12           H  
HETATM  144 HB11 AIB A  10      -2.770  15.025  -6.947  1.00 12.44           H  
HETATM  145 HB12 AIB A  10      -1.317  15.585  -6.015  1.00 52.22           H  
HETATM  146 HB13 AIB A  10      -1.735  13.820  -6.071  1.00 75.33           H  
HETATM  147 HB21 AIB A  10      -1.428  15.896  -3.599  1.00 70.11           H  
HETATM  148 HB22 AIB A  10      -2.424  17.089  -4.535  1.00  2.13           H  
HETATM  149 HB23 AIB A  10      -3.107  16.305  -3.047  1.00 64.22           H  
ATOM    150  N   PRO A  11      -5.131  14.495  -5.967  1.00 61.20           N  
ATOM    151  CA  PRO A  11      -6.502  14.767  -6.409  1.00 62.52           C  
ATOM    152  C   PRO A  11      -7.502  14.718  -5.259  1.00 73.25           C  
ATOM    153  O   PRO A  11      -8.403  15.514  -5.117  1.00 23.21           O  
ATOM    154  CB  PRO A  11      -6.781  13.642  -7.409  1.00 74.13           C  
ATOM    155  CG  PRO A  11      -5.873  12.535  -6.998  1.00 72.12           C  
ATOM    156  CD  PRO A  11      -4.638  13.195  -6.451  1.00 64.42           C  
ATOM    157  HA  PRO A  11      -6.576  15.721  -6.909  1.00  4.41           H  
ATOM    158  HB2 PRO A  11      -7.820  13.348  -7.343  1.00 65.30           H  
ATOM    159  HB3 PRO A  11      -6.561  13.982  -8.410  1.00 11.01           H  
ATOM    160  HG2 PRO A  11      -6.347  11.935  -6.236  1.00  2.20           H  
ATOM    161  HG3 PRO A  11      -5.625  11.927  -7.856  1.00 23.15           H  
ATOM    162  HD2 PRO A  11      -4.226  12.612  -5.640  1.00 72.13           H  
ATOM    163  HD3 PRO A  11      -3.904  13.328  -7.232  1.00 42.14           H  
HETATM  164  N   DCL A  12      -7.337  13.693  -4.351  1.00 31.23           N  
HETATM  165  CA  DCL A  12      -8.219  13.511  -3.186  1.00 32.21           C  
HETATM  166  C   DCL A  12      -7.378  13.555  -1.912  1.00 33.34           C  
HETATM  167  CB  DCL A  12      -8.936  12.156  -3.283  1.00 52.12           C  
HETATM  168  CG  DCL A  12     -10.412  12.311  -3.674  1.00 35.25           C  
HETATM  169  CD1 DCL A  12     -11.228  11.214  -2.987  1.00 74.40           C  
HETATM  170  CD2 DCL A  12     -10.604  12.192  -5.186  1.00 72.14           C  
HETATM  171  O   DCL A  12      -8.214  13.324  -0.787  1.00 63.33           O  
HETATM  172  H   DCL A  12      -6.530  13.044  -4.547  1.00 32.45           H  
HETATM  173  HA  DCL A  12      -8.979  14.325  -3.159  1.00 73.53           H  
HETATM  174  HC1 DCL A  12      -6.595  12.766  -1.925  1.00 33.43           H  
HETATM  175  HC2 DCL A  12      -6.899  14.549  -1.784  1.00 52.34           H  
HETATM  176  HB1 DCL A  12      -8.425  11.534  -4.050  1.00 51.43           H  
HETATM  177  HB2 DCL A  12      -8.877  11.648  -2.297  1.00 34.22           H  
HETATM  178  HG  DCL A  12     -10.758  13.317  -3.353  1.00 32.30           H  
HETATM  179 HD11 DCL A  12     -11.789  11.648  -2.132  1.00  2.42           H  
HETATM  180 HD12 DCL A  12     -11.944  10.775  -3.715  1.00 75.32           H  
HETATM  181 HD13 DCL A  12     -10.543  10.421  -2.616  1.00 33.52           H  
HETATM  182 HD21 DCL A  12     -10.749  11.124  -5.459  1.00 15.52           H  
HETATM  183 HD22 DCL A  12     -11.499  12.777  -5.493  1.00 44.10           H  
HETATM  184 HD23 DCL A  12      -9.705  12.587  -5.706  1.00 14.31           H  
HETATM  185  HO  DCL A  12      -8.283  14.020  -0.056  1.00 43.40           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -0.120   1.827  -0.075  1.00 42.22           C  
HETATM    2  O   ACE A   1      -0.806   2.531  -0.781  1.00  4.53           O  
HETATM    3  CH3 ACE A   1      -0.160   0.338  -0.060  1.00 22.21           C  
HETATM    4  H1  ACE A   1       0.612  -0.053  -0.723  1.00 73.31           H  
HETATM    5  H2  ACE A   1       0.017  -0.020   0.954  1.00 24.03           H  
HETATM    6  H3  ACE A   1      -1.138  -0.003  -0.400  1.00  1.13           H  
HETATM    7  N   AIB A   2       0.785   2.396   0.801  1.00 40.23           N  
HETATM    8  CA  AIB A   2       0.948   3.858   0.908  1.00 60.10           C  
HETATM    9  C   AIB A   2       1.460   4.421  -0.401  1.00 63.00           C  
HETATM   10  O   AIB A   2       1.470   5.646  -0.514  1.00 71.13           O  
HETATM   11  CB1 AIB A   2       1.951   4.173   2.017  1.00  5.20           C  
HETATM   12  CB2 AIB A   2      -0.399   4.505   1.245  1.00 73.32           C  
HETATM   13  H   AIB A   2       1.347   1.720   1.383  1.00 41.14           H  
HETATM   14 HB11 AIB A   2       2.249   5.242   1.955  1.00 53.15           H  
HETATM   15 HB12 AIB A   2       1.485   3.976   3.006  1.00 64.53           H  
HETATM   16 HB13 AIB A   2       2.851   3.532   1.896  1.00 43.15           H  
HETATM   17 HB21 AIB A   2      -0.967   4.687   0.307  1.00  0.33           H  
HETATM   18 HB22 AIB A   2      -0.981   3.827   1.904  1.00 33.32           H  
HETATM   19 HB23 AIB A   2      -0.226   5.471   1.765  1.00  4.03           H  
ATOM     20  N   ASN A   3       1.880   3.602  -1.360  1.00 45.31           N  
ATOM     21  CA  ASN A   3       2.389   4.109  -2.629  1.00 41.53           C  
ATOM     22  C   ASN A   3       1.243   4.501  -3.557  1.00 60.12           C  
ATOM     23  O   ASN A   3       1.434   5.256  -4.511  1.00 14.00           O  
ATOM     24  CB  ASN A   3       3.271   3.058  -3.306  1.00  4.23           C  
ATOM     25  CG  ASN A   3       4.740   3.236  -2.973  1.00 63.24           C  
ATOM     26  OD1 ASN A   3       5.510   3.764  -3.776  1.00  1.54           O  
ATOM     27  ND2 ASN A   3       5.136   2.793  -1.785  1.00 52.25           N  
ATOM     28  H   ASN A   3       1.848   2.634  -1.211  1.00  3.32           H  
ATOM     29  HA  ASN A   3       2.984   4.986  -2.421  1.00 60.04           H  
ATOM     30  HB2 ASN A   3       2.965   2.075  -2.978  1.00 53.35           H  
ATOM     31  HB3 ASN A   3       3.152   3.130  -4.376  1.00 54.51           H  
ATOM     32 HD21 ASN A   3       4.467   2.383  -1.198  1.00 22.40           H  
ATOM     33 HD22 ASN A   3       6.080   2.896  -1.545  1.00 21.04           H  
ATOM     34  N   ILE A   4       0.054   3.983  -3.270  1.00 74.34           N  
ATOM     35  CA  ILE A   4      -1.123   4.279  -4.078  1.00 12.42           C  
ATOM     36  C   ILE A   4      -1.853   5.512  -3.554  1.00 64.11           C  
ATOM     37  O   ILE A   4      -2.376   6.312  -4.330  1.00 42.20           O  
ATOM     38  CB  ILE A   4      -2.102   3.090  -4.105  1.00  3.42           C  
ATOM     39  CG1 ILE A   4      -1.409   1.845  -4.661  1.00 73.51           C  
ATOM     40  CG2 ILE A   4      -3.330   3.435  -4.933  1.00 75.52           C  
ATOM     41  CD1 ILE A   4      -2.303   0.625  -4.705  1.00 13.13           C  
ATOM     42  H   ILE A   4      -0.035   3.388  -2.497  1.00 62.42           H  
ATOM     43  HA  ILE A   4      -0.794   4.472  -5.089  1.00 25.33           H  
ATOM     44  HB  ILE A   4      -2.423   2.894  -3.093  1.00 64.03           H  
ATOM     45 HG12 ILE A   4      -1.074   2.045  -5.666  1.00 42.12           H  
ATOM     46 HG13 ILE A   4      -0.556   1.609  -4.041  1.00 40.44           H  
ATOM     47 HG21 ILE A   4      -3.431   2.724  -5.740  1.00 72.41           H  
ATOM     48 HG22 ILE A   4      -4.209   3.394  -4.307  1.00 71.32           H  
ATOM     49 HG23 ILE A   4      -3.224   4.429  -5.340  1.00 63.45           H  
ATOM     50 HD11 ILE A   4      -1.695  -0.266  -4.764  1.00 14.41           H  
ATOM     51 HD12 ILE A   4      -2.909   0.590  -3.812  1.00 52.10           H  
ATOM     52 HD13 ILE A   4      -2.945   0.680  -5.573  1.00  3.12           H  
ATOM     53  N   ILE A   5      -1.882   5.659  -2.234  1.00 22.21           N  
ATOM     54  CA  ILE A   5      -2.544   6.796  -1.607  1.00 34.43           C  
ATOM     55  C   ILE A   5      -1.748   8.079  -1.815  1.00 54.51           C  
ATOM     56  O   ILE A   5      -2.255   9.168  -1.964  1.00 71.01           O  
ATOM     57  CB  ILE A   5      -2.744   6.568  -0.097  1.00  0.04           C  
ATOM     58  CG1 ILE A   5      -3.490   5.255   0.149  1.00 23.22           C  
ATOM     59  CG2 ILE A   5      -3.500   7.736   0.520  1.00 64.14           C  
ATOM     60  CD1 ILE A   5      -3.732   4.962   1.613  1.00  2.44           C  
ATOM     61  H   ILE A   5      -1.447   4.987  -1.668  1.00 43.53           H  
ATOM     62  HA  ILE A   5      -3.516   6.909  -2.065  1.00 74.20           H  
ATOM     63  HB  ILE A   5      -1.772   6.514   0.368  1.00  5.13           H  
ATOM     64 HG12 ILE A   5      -4.448   5.295  -0.343  1.00 73.33           H  
ATOM     65 HG13 ILE A   5      -2.912   4.439  -0.262  1.00 11.42           H  
ATOM     66 HG21 ILE A   5      -4.450   7.390   0.899  1.00 23.31           H  
ATOM     67 HG22 ILE A   5      -2.920   8.152   1.330  1.00 64.13           H  
ATOM     68 HG23 ILE A   5      -3.666   8.494  -0.231  1.00 31.31           H  
ATOM     69 HD11 ILE A   5      -4.788   5.036   1.826  1.00 72.42           H  
ATOM     70 HD12 ILE A   5      -3.385   3.966   1.844  1.00 12.53           H  
ATOM     71 HD13 ILE A   5      -3.194   5.679   2.217  1.00  2.42           H  
HETATM   72  N   AIB A   6      -0.373   7.948  -1.830  1.00  2.21           N  
HETATM   73  CA  AIB A   6       0.516   9.109  -2.025  1.00 31.33           C  
HETATM   74  C   AIB A   6       0.072   9.906  -3.233  1.00 64.45           C  
HETATM   75  O   AIB A   6      -0.228  11.087  -3.061  1.00 35.12           O  
HETATM   76  CB1 AIB A   6       1.946   8.617  -2.245  1.00 23.21           C  
HETATM   77  CB2 AIB A   6       0.474  10.006  -0.783  1.00 60.35           C  
HETATM   78  H   AIB A   6      -0.004   6.970  -1.694  1.00 31.21           H  
HETATM   79 HB11 AIB A   6       2.413   9.194  -3.072  1.00 60.31           H  
HETATM   80 HB12 AIB A   6       2.535   8.761  -1.314  1.00 43.23           H  
HETATM   81 HB13 AIB A   6       1.930   7.538  -2.511  1.00 20.32           H  
HETATM   82 HB21 AIB A   6       1.046   9.526   0.039  1.00  4.23           H  
HETATM   83 HB22 AIB A   6       0.925  10.992  -1.023  1.00 64.53           H  
HETATM   84 HB23 AIB A   6      -0.581  10.147  -0.465  1.00 52.32           H  
ATOM     85  N   PRO A   7       0.025   9.325  -4.442  1.00 10.23           N  
ATOM     86  CA  PRO A   7      -0.387  10.045  -5.650  1.00 54.22           C  
ATOM     87  C   PRO A   7      -1.875  10.382  -5.645  1.00 64.13           C  
ATOM     88  O   PRO A   7      -2.277  11.468  -6.064  1.00 10.45           O  
ATOM     89  CB  PRO A   7      -0.066   9.060  -6.777  1.00 41.30           C  
ATOM     90  CG  PRO A   7      -0.111   7.718  -6.131  1.00 42.45           C  
ATOM     91  CD  PRO A   7       0.370   7.921  -4.721  1.00 53.11           C  
ATOM     92  HA  PRO A   7       0.185  10.951  -5.787  1.00 61.12           H  
ATOM     93  HB2 PRO A   7      -0.808   9.149  -7.558  1.00 64.24           H  
ATOM     94  HB3 PRO A   7       0.914   9.273  -7.177  1.00 71.13           H  
ATOM     95  HG2 PRO A   7      -1.123   7.344  -6.133  1.00 30.14           H  
ATOM     96  HG3 PRO A   7       0.543   7.037  -6.656  1.00  4.35           H  
ATOM     97  HD2 PRO A   7      -0.148   7.255  -4.047  1.00 11.33           H  
ATOM     98  HD3 PRO A   7       1.437   7.767  -4.660  1.00 41.54           H  
ATOM     99  N   LEU A   8      -2.687   9.445  -5.169  1.00 60.24           N  
ATOM    100  CA  LEU A   8      -4.131   9.643  -5.109  1.00 71.54           C  
ATOM    101  C   LEU A   8      -4.487  10.768  -4.143  1.00 21.30           C  
ATOM    102  O   LEU A   8      -5.609  11.275  -4.150  1.00 53.12           O  
ATOM    103  CB  LEU A   8      -4.826   8.349  -4.681  1.00 65.54           C  
ATOM    104  CG  LEU A   8      -4.799   7.205  -5.696  1.00 53.25           C  
ATOM    105  CD1 LEU A   8      -5.332   5.925  -5.072  1.00 61.22           C  
ATOM    106  CD2 LEU A   8      -5.605   7.572  -6.934  1.00 44.43           C  
ATOM    107  H   LEU A   8      -2.308   8.600  -4.851  1.00 21.44           H  
ATOM    108  HA  LEU A   8      -4.470   9.913  -6.098  1.00 43.24           H  
ATOM    109  HB2 LEU A   8      -4.348   8.000  -3.779  1.00 22.02           H  
ATOM    110  HB3 LEU A   8      -5.860   8.583  -4.472  1.00 24.20           H  
ATOM    111  HG  LEU A   8      -3.777   7.027  -6.002  1.00 34.10           H  
ATOM    112 HD11 LEU A   8      -5.225   5.111  -5.773  1.00 44.01           H  
ATOM    113 HD12 LEU A   8      -6.375   6.052  -4.825  1.00 55.01           H  
ATOM    114 HD13 LEU A   8      -4.774   5.703  -4.174  1.00 12.40           H  
ATOM    115 HD21 LEU A   8      -4.955   8.037  -7.661  1.00 62.12           H  
ATOM    116 HD22 LEU A   8      -6.390   8.262  -6.661  1.00 50.40           H  
ATOM    117 HD23 LEU A   8      -6.040   6.680  -7.358  1.00 60.13           H  
ATOM    118  N   LEU A   9      -3.524  11.155  -3.314  1.00 30.23           N  
ATOM    119  CA  LEU A   9      -3.734  12.222  -2.342  1.00 54.41           C  
ATOM    120  C   LEU A   9      -3.849  13.576  -3.036  1.00 74.33           C  
ATOM    121  O   LEU A   9      -4.629  14.438  -2.702  1.00 52.33           O  
ATOM    122  CB  LEU A   9      -2.588  12.251  -1.330  1.00 44.22           C  
ATOM    123  CG  LEU A   9      -2.692  13.306  -0.228  1.00 24.53           C  
ATOM    124  CD1 LEU A   9      -2.187  14.651  -0.726  1.00 71.22           C  
ATOM    125  CD2 LEU A   9      -4.127  13.421   0.266  1.00 45.53           C  
ATOM    126  H   LEU A   9      -2.651  10.713  -3.355  1.00  4.00           H  
ATOM    127  HA  LEU A   9      -4.658  12.019  -1.821  1.00 72.13           H  
ATOM    128  HB2 LEU A   9      -2.539  11.282  -0.857  1.00 54.45           H  
ATOM    129  HB3 LEU A   9      -1.671  12.430  -1.875  1.00 74.01           H  
ATOM    130  HG  LEU A   9      -2.073  13.006   0.607  1.00 11.34           H  
ATOM    131 HD11 LEU A   9      -1.380  14.496  -1.426  1.00 23.35           H  
ATOM    132 HD12 LEU A   9      -1.832  15.234   0.110  1.00  1.43           H  
ATOM    133 HD13 LEU A   9      -2.993  15.178  -1.216  1.00 44.12           H  
ATOM    134 HD21 LEU A   9      -4.602  12.453   0.218  1.00 55.24           H  
ATOM    135 HD22 LEU A   9      -4.666  14.119  -0.358  1.00 53.13           H  
ATOM    136 HD23 LEU A   9      -4.129  13.774   1.286  1.00 22.13           H  
HETATM  137  N   AIB A  10      -2.998  13.788  -4.104  1.00 72.41           N  
HETATM  138  CA  AIB A  10      -3.007  15.051  -4.865  1.00 64.42           C  
HETATM  139  C   AIB A  10      -4.419  15.389  -5.295  1.00 23.13           C  
HETATM  140  O   AIB A  10      -4.891  16.461  -4.915  1.00 63.13           O  
HETATM  141  CB1 AIB A  10      -2.128  14.897  -6.106  1.00 44.32           C  
HETATM  142  CB2 AIB A  10      -2.458  16.184  -3.992  1.00 64.42           C  
HETATM  143  H   AIB A  10      -2.347  12.991  -4.337  1.00 12.44           H  
HETATM  144 HB11 AIB A  10      -1.843  13.830  -6.229  1.00  3.24           H  
HETATM  145 HB12 AIB A  10      -2.689  15.236  -7.003  1.00 34.14           H  
HETATM  146 HB13 AIB A  10      -1.210  15.513  -5.988  1.00 42.12           H  
HETATM  147 HB21 AIB A  10      -1.397  15.974  -3.737  1.00 63.24           H  
HETATM  148 HB22 AIB A  10      -2.523  17.143  -4.547  1.00  4.42           H  
HETATM  149 HB23 AIB A  10      -3.055  16.253  -3.058  1.00 20.23           H  
ATOM    150  N   PRO A  11      -5.109  14.538  -6.069  1.00  3.14           N  
ATOM    151  CA  PRO A  11      -6.475  14.812  -6.524  1.00 41.30           C  
ATOM    152  C   PRO A  11      -7.488  14.753  -5.386  1.00 72.31           C  
ATOM    153  O   PRO A  11      -8.402  15.536  -5.257  1.00 61.32           O  
ATOM    154  CB  PRO A  11      -6.742  13.696  -7.537  1.00 20.02           C  
ATOM    155  CG  PRO A  11      -5.837  12.586  -7.125  1.00 12.41           C  
ATOM    156  CD  PRO A  11      -4.609  13.243  -6.558  1.00 64.53           C  
ATOM    157  HA  PRO A  11      -6.544  15.771  -7.016  1.00 50.32           H  
ATOM    158  HB2 PRO A  11      -7.780  13.400  -7.485  1.00 14.22           H  
ATOM    159  HB3 PRO A  11      -6.511  14.045  -8.532  1.00 23.11           H  
ATOM    160  HG2 PRO A  11      -6.319  11.980  -6.373  1.00 62.33           H  
ATOM    161  HG3 PRO A  11      -5.578  11.986  -7.985  1.00 14.14           H  
ATOM    162  HD2 PRO A  11      -4.206  12.653  -5.748  1.00  2.31           H  
ATOM    163  HD3 PRO A  11      -3.866  13.383  -7.330  1.00 52.51           H  
HETATM  164  N   DCL A  12      -7.319  13.733  -4.472  1.00  3.33           N  
HETATM  165  CA  DCL A  12      -8.212  13.542  -3.317  1.00  0.32           C  
HETATM  166  C   DCL A  12      -7.430  13.807  -2.032  1.00 24.41           C  
HETATM  167  CB  DCL A  12      -8.748  12.103  -3.306  1.00 40.15           C  
HETATM  168  CG  DCL A  12     -10.225  12.040  -2.895  1.00 54.14           C  
HETATM  169  CD1 DCL A  12     -10.418  10.897  -1.897  1.00  2.25           C  
HETATM  170  CD2 DCL A  12     -11.130  11.794  -4.104  1.00 61.31           C  
HETATM  171  O   DCL A  12      -8.331  13.876  -0.937  1.00 63.41           O  
HETATM  172  H   DCL A  12      -6.500  13.096  -4.656  1.00 31.54           H  
HETATM  173  HA  DCL A  12      -9.069  14.250  -3.384  1.00 13.24           H  
HETATM  174  HC1 DCL A  12      -6.708  12.986  -1.830  1.00 65.33           H  
HETATM  175  HC2 DCL A  12      -6.884  14.773  -2.089  1.00 54.30           H  
HETATM  176  HB1 DCL A  12      -8.640  11.673  -4.326  1.00 52.21           H  
HETATM  177  HB2 DCL A  12      -8.150  11.503  -2.587  1.00 42.15           H  
HETATM  178  HG  DCL A  12     -10.506  13.013  -2.438  1.00 41.04           H  
HETATM  179 HD11 DCL A  12     -10.422   9.928  -2.439  1.00 31.41           H  
HETATM  180 HD12 DCL A  12      -9.586  10.906  -1.159  1.00 51.42           H  
HETATM  181 HD13 DCL A  12     -11.386  11.029  -1.366  1.00 20.11           H  
HETATM  182 HD21 DCL A  12     -11.077  12.666  -4.790  1.00 71.14           H  
HETATM  183 HD22 DCL A  12     -10.791  10.880  -4.640  1.00  2.23           H  
HETATM  184 HD23 DCL A  12     -12.177  11.656  -3.761  1.00 35.22           H  
HETATM  185  HO  DCL A  12      -8.381  14.716  -0.375  1.00 53.33           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      -0.354   4.305   2.343  1.00 25.54           C  
HETATM    2  O   ACE A   1      -0.017   5.017   3.262  1.00 71.32           O  
HETATM    3  CH3 ACE A   1      -1.462   3.310   2.397  1.00 40.15           C  
HETATM    4  H1  ACE A   1      -1.710   2.988   1.385  1.00 23.32           H  
HETATM    5  H2  ACE A   1      -1.149   2.448   2.986  1.00 10.42           H  
HETATM    6  H3  ACE A   1      -2.338   3.767   2.857  1.00 21.22           H  
HETATM    7  N   AIB A   2       0.307   4.379   1.132  1.00 71.22           N  
HETATM    8  CA  AIB A   2       1.427   5.312   0.914  1.00  4.41           C  
HETATM    9  C   AIB A   2       1.961   5.164  -0.495  1.00 52.13           C  
HETATM   10  O   AIB A   2       2.466   6.162  -1.007  1.00 42.01           O  
HETATM   11  CB1 AIB A   2       2.545   5.000   1.909  1.00 34.13           C  
HETATM   12  CB2 AIB A   2       0.949   6.752   1.125  1.00 13.35           C  
HETATM   13  H   AIB A   2      -0.042   3.728   0.379  1.00 43.11           H  
HETATM   14 HB11 AIB A   2       3.523   5.292   1.471  1.00 22.01           H  
HETATM   15 HB12 AIB A   2       2.375   5.569   2.848  1.00 35.31           H  
HETATM   16 HB13 AIB A   2       2.550   3.911   2.130  1.00 34.44           H  
HETATM   17 HB21 AIB A   2       0.028   6.928   0.529  1.00 61.24           H  
HETATM   18 HB22 AIB A   2       0.729   6.916   2.202  1.00 61.43           H  
HETATM   19 HB23 AIB A   2       1.742   7.458   0.796  1.00 31.45           H  
ATOM     20  N   ASN A   3       1.879   3.994  -1.120  1.00 33.45           N  
ATOM     21  CA  ASN A   3       2.390   3.812  -2.473  1.00 65.30           C  
ATOM     22  C   ASN A   3       1.408   4.359  -3.504  1.00 44.51           C  
ATOM     23  O   ASN A   3       1.741   5.260  -4.275  1.00 53.22           O  
ATOM     24  CB  ASN A   3       2.659   2.330  -2.744  1.00 74.04           C  
ATOM     25  CG  ASN A   3       3.897   2.112  -3.592  1.00 51.32           C  
ATOM     26  OD1 ASN A   3       4.856   2.881  -3.519  1.00 21.43           O  
ATOM     27  ND2 ASN A   3       3.881   1.061  -4.403  1.00 61.13           N  
ATOM     28  H   ASN A   3       1.465   3.234  -0.659  1.00 74.13           H  
ATOM     29  HA  ASN A   3       3.319   4.357  -2.552  1.00 70.32           H  
ATOM     30  HB2 ASN A   3       2.796   1.817  -1.803  1.00 54.05           H  
ATOM     31  HB3 ASN A   3       1.811   1.905  -3.261  1.00 42.32           H  
ATOM     32 HD21 ASN A   3       3.083   0.492  -4.409  1.00 53.44           H  
ATOM     33 HD22 ASN A   3       4.669   0.896  -4.962  1.00 41.23           H  
ATOM     34  N   ILE A   4       0.199   3.810  -3.511  1.00 53.11           N  
ATOM     35  CA  ILE A   4      -0.832   4.245  -4.446  1.00 21.23           C  
ATOM     36  C   ILE A   4      -1.705   5.335  -3.834  1.00 22.15           C  
ATOM     37  O   ILE A   4      -2.313   6.131  -4.549  1.00 13.43           O  
ATOM     38  CB  ILE A   4      -1.727   3.070  -4.882  1.00 55.44           C  
ATOM     39  CG1 ILE A   4      -0.885   1.974  -5.538  1.00 50.42           C  
ATOM     40  CG2 ILE A   4      -2.810   3.556  -5.835  1.00 61.51           C  
ATOM     41  CD1 ILE A   4      -1.672   0.727  -5.874  1.00 40.03           C  
ATOM     42  H   ILE A   4      -0.006   3.096  -2.872  1.00 41.21           H  
ATOM     43  HA  ILE A   4      -0.340   4.642  -5.322  1.00 73.13           H  
ATOM     44  HB  ILE A   4      -2.209   2.668  -4.004  1.00 64.22           H  
ATOM     45 HG12 ILE A   4      -0.460   2.355  -6.454  1.00 34.32           H  
ATOM     46 HG13 ILE A   4      -0.087   1.693  -4.866  1.00 13.42           H  
ATOM     47 HG21 ILE A   4      -2.561   4.545  -6.188  1.00 52.52           H  
ATOM     48 HG22 ILE A   4      -2.878   2.881  -6.676  1.00  4.25           H  
ATOM     49 HG23 ILE A   4      -3.758   3.585  -5.319  1.00 24.20           H  
ATOM     50 HD11 ILE A   4      -1.014  -0.129  -5.858  1.00 33.54           H  
ATOM     51 HD12 ILE A   4      -2.460   0.591  -5.149  1.00 41.51           H  
ATOM     52 HD13 ILE A   4      -2.104   0.829  -6.860  1.00 22.32           H  
ATOM     53  N   ILE A   5      -1.760   5.365  -2.506  1.00 41.33           N  
ATOM     54  CA  ILE A   5      -2.556   6.360  -1.798  1.00 21.22           C  
ATOM     55  C   ILE A   5      -1.947   7.751  -1.936  1.00 10.13           C  
ATOM     56  O   ILE A   5      -2.599   8.758  -2.091  1.00 54.12           O  
ATOM     57  CB  ILE A   5      -2.687   6.015  -0.303  1.00 21.14           C  
ATOM     58  CG1 ILE A   5      -3.327   4.636  -0.129  1.00 54.21           C  
ATOM     59  CG2 ILE A   5      -3.503   7.078   0.417  1.00 50.42           C  
ATOM     60  CD1 ILE A   5      -4.709   4.531  -0.736  1.00 12.24           C  
ATOM     61  H   ILE A   5      -1.253   4.704  -1.991  1.00 63.15           H  
ATOM     62  HA  ILE A   5      -3.545   6.367  -2.233  1.00 62.53           H  
ATOM     63  HB  ILE A   5      -1.698   6.001   0.129  1.00 42.41           H  
ATOM     64 HG12 ILE A   5      -2.702   3.894  -0.599  1.00 72.13           H  
ATOM     65 HG13 ILE A   5      -3.409   4.416   0.926  1.00 55.14           H  
ATOM     66 HG21 ILE A   5      -4.333   7.378  -0.206  1.00 62.04           H  
ATOM     67 HG22 ILE A   5      -3.879   6.676   1.346  1.00 44.24           H  
ATOM     68 HG23 ILE A   5      -2.879   7.935   0.621  1.00 25.00           H  
ATOM     69 HD11 ILE A   5      -5.376   4.053  -0.033  1.00 42.12           H  
ATOM     70 HD12 ILE A   5      -5.077   5.519  -0.968  1.00 12.14           H  
ATOM     71 HD13 ILE A   5      -4.661   3.944  -1.641  1.00 63.44           H  
HETATM   72  N   AIB A   6      -0.568   7.822  -1.876  1.00 32.32           N  
HETATM   73  CA  AIB A   6       0.150   9.104  -1.997  1.00 73.03           C  
HETATM   74  C   AIB A   6      -0.277   9.821  -3.261  1.00 70.41           C  
HETATM   75  O   AIB A   6      -0.763  10.946  -3.144  1.00 71.24           O  
HETATM   76  CB1 AIB A   6       1.653   8.836  -2.055  1.00 45.33           C  
HETATM   77  CB2 AIB A   6      -0.161   9.987  -0.785  1.00 13.13           C  
HETATM   78  H   AIB A   6      -0.068   6.904  -1.739  1.00 24.13           H  
HETATM   79 HB11 AIB A   6       2.139   9.591  -2.711  1.00 72.32           H  
HETATM   80 HB12 AIB A   6       2.082   8.904  -1.033  1.00 13.33           H  
HETATM   81 HB13 AIB A   6       1.833   7.819  -2.467  1.00 10.54           H  
HETATM   82 HB21 AIB A   6      -1.262  10.072  -0.661  1.00 52.55           H  
HETATM   83 HB22 AIB A   6       0.279   9.533   0.128  1.00 64.34           H  
HETATM   84 HB23 AIB A   6       0.272  10.998  -0.943  1.00 12.20           H  
ATOM     85  N   PRO A   7      -0.114   9.233  -4.456  1.00 25.03           N  
ATOM     86  CA  PRO A   7      -0.498   9.878  -5.715  1.00 14.15           C  
ATOM     87  C   PRO A   7      -2.011   9.993  -5.868  1.00 72.43           C  
ATOM     88  O   PRO A   7      -2.504  10.713  -6.737  1.00 54.03           O  
ATOM     89  CB  PRO A   7       0.078   8.945  -6.782  1.00 45.11           C  
ATOM     90  CG  PRO A   7       0.163   7.615  -6.117  1.00 74.31           C  
ATOM     91  CD  PRO A   7       0.459   7.893  -4.669  1.00 42.35           C  
ATOM     92  HA  PRO A   7      -0.053  10.857  -5.811  1.00  2.30           H  
ATOM     93  HB2 PRO A   7      -0.583   8.919  -7.637  1.00  1.42           H  
ATOM     94  HB3 PRO A   7       1.053   9.297  -7.085  1.00  1.34           H  
ATOM     95  HG2 PRO A   7      -0.779   7.095  -6.214  1.00  4.51           H  
ATOM     96  HG3 PRO A   7       0.960   7.034  -6.558  1.00 11.35           H  
ATOM     97  HD2 PRO A   7      -0.023   7.162  -4.038  1.00 14.31           H  
ATOM     98  HD3 PRO A   7       1.525   7.899  -4.497  1.00 24.30           H  
ATOM     99  N   LEU A   8      -2.743   9.279  -5.020  1.00 70.11           N  
ATOM    100  CA  LEU A   8      -4.201   9.301  -5.061  1.00 71.13           C  
ATOM    101  C   LEU A   8      -4.754  10.421  -4.186  1.00 42.43           C  
ATOM    102  O   LEU A   8      -5.857  10.917  -4.418  1.00 13.45           O  
ATOM    103  CB  LEU A   8      -4.764   7.955  -4.602  1.00 74.22           C  
ATOM    104  CG  LEU A   8      -4.888   6.876  -5.679  1.00 44.31           C  
ATOM    105  CD1 LEU A   8      -5.402   5.578  -5.078  1.00 34.24           C  
ATOM    106  CD2 LEU A   8      -5.802   7.345  -6.802  1.00  5.53           C  
ATOM    107  H   LEU A   8      -2.293   8.724  -4.350  1.00 35.32           H  
ATOM    108  HA  LEU A   8      -4.501   9.478  -6.084  1.00 21.44           H  
ATOM    109  HB2 LEU A   8      -4.119   7.574  -3.826  1.00 11.14           H  
ATOM    110  HB3 LEU A   8      -5.750   8.131  -4.195  1.00  2.32           H  
ATOM    111  HG  LEU A   8      -3.910   6.684  -6.100  1.00 74.14           H  
ATOM    112 HD11 LEU A   8      -6.372   5.746  -4.635  1.00 11.05           H  
ATOM    113 HD12 LEU A   8      -4.714   5.235  -4.319  1.00 74.11           H  
ATOM    114 HD13 LEU A   8      -5.485   4.830  -5.853  1.00 23.02           H  
ATOM    115 HD21 LEU A   8      -6.606   7.936  -6.388  1.00 24.24           H  
ATOM    116 HD22 LEU A   8      -6.212   6.487  -7.314  1.00 12.32           H  
ATOM    117 HD23 LEU A   8      -5.236   7.945  -7.499  1.00 52.31           H  
ATOM    118  N   LEU A   9      -3.979  10.817  -3.182  1.00 54.53           N  
ATOM    119  CA  LEU A   9      -4.390  11.882  -2.273  1.00 60.12           C  
ATOM    120  C   LEU A   9      -4.376  13.235  -2.977  1.00 60.13           C  
ATOM    121  O   LEU A   9      -5.219  14.087  -2.813  1.00 30.04           O  
ATOM    122  CB  LEU A   9      -3.469  11.920  -1.052  1.00 54.01           C  
ATOM    123  CG  LEU A   9      -3.523  13.195  -0.210  1.00 54.44           C  
ATOM    124  CD1 LEU A   9      -4.920  13.403   0.355  1.00 41.22           C  
ATOM    125  CD2 LEU A   9      -2.495  13.139   0.910  1.00 35.33           C  
ATOM    126  H   LEU A   9      -3.111  10.385  -3.048  1.00 62.33           H  
ATOM    127  HA  LEU A   9      -5.397  11.669  -1.948  1.00 15.31           H  
ATOM    128  HB2 LEU A   9      -3.733  11.091  -0.413  1.00 51.24           H  
ATOM    129  HB3 LEU A   9      -2.454  11.795  -1.401  1.00 20.04           H  
ATOM    130  HG  LEU A   9      -3.288  14.044  -0.838  1.00 74.13           H  
ATOM    131 HD11 LEU A   9      -4.892  13.304   1.429  1.00 22.32           H  
ATOM    132 HD12 LEU A   9      -5.589  12.663  -0.058  1.00 71.11           H  
ATOM    133 HD13 LEU A   9      -5.271  14.391   0.093  1.00 63.20           H  
ATOM    134 HD21 LEU A   9      -1.568  13.576   0.570  1.00 72.51           H  
ATOM    135 HD22 LEU A   9      -2.326  12.109   1.192  1.00 53.33           H  
ATOM    136 HD23 LEU A   9      -2.862  13.690   1.763  1.00 10.21           H  
HETATM  137  N   AIB A  10      -3.325  13.460  -3.846  1.00 21.32           N  
HETATM  138  CA  AIB A  10      -3.192  14.724  -4.593  1.00 62.11           C  
HETATM  139  C   AIB A  10      -4.489  15.045  -5.306  1.00  4.21           C  
HETATM  140  O   AIB A  10      -5.042  16.111  -5.034  1.00 32.44           O  
HETATM  141  CB1 AIB A  10      -2.073  14.584  -5.625  1.00 40.02           C  
HETATM  142  CB2 AIB A  10      -2.850  15.862  -3.626  1.00 42.03           C  
HETATM  143  H   AIB A  10      -2.630  12.672  -3.938  1.00  2.21           H  
HETATM  144 HB11 AIB A  10      -2.411  15.003  -6.597  1.00 54.12           H  
HETATM  145 HB12 AIB A  10      -1.175  15.137  -5.276  1.00 32.02           H  
HETATM  146 HB13 AIB A  10      -1.821  13.509  -5.754  1.00 43.34           H  
HETATM  147 HB21 AIB A  10      -2.111  15.503  -2.878  1.00 33.21           H  
HETATM  148 HB22 AIB A  10      -2.418  16.713  -4.194  1.00  1.22           H  
HETATM  149 HB23 AIB A  10      -3.773  16.193  -3.104  1.00 51.41           H  
ATOM    150  N   PRO A  11      -4.993  14.187  -6.205  1.00 21.12           N  
ATOM    151  CA  PRO A  11      -6.239  14.445  -6.933  1.00 64.43           C  
ATOM    152  C   PRO A  11      -7.465  14.371  -6.030  1.00 25.15           C  
ATOM    153  O   PRO A  11      -8.567  14.744  -6.360  1.00 33.11           O  
ATOM    154  CB  PRO A  11      -6.276  13.327  -7.978  1.00 74.40           C  
ATOM    155  CG  PRO A  11      -5.463  12.228  -7.387  1.00 24.34           C  
ATOM    156  CD  PRO A  11      -4.386  12.898  -6.579  1.00 10.41           C  
ATOM    157  HA  PRO A  11      -6.216  15.403  -7.430  1.00 53.53           H  
ATOM    158  HB2 PRO A  11      -7.299  13.018  -8.142  1.00 33.24           H  
ATOM    159  HB3 PRO A  11      -5.849  13.680  -8.904  1.00 64.32           H  
ATOM    160  HG2 PRO A  11      -6.082  11.614  -6.750  1.00 44.01           H  
ATOM    161  HG3 PRO A  11      -5.024  11.632  -8.173  1.00 70.14           H  
ATOM    162  HD2 PRO A  11      -4.152  12.313  -5.702  1.00 13.11           H  
ATOM    163  HD3 PRO A  11      -3.502  13.050  -7.181  1.00 21.35           H  
HETATM  164  N   DCL A  12      -7.263  13.843  -4.771  1.00 30.32           N  
HETATM  165  CA  DCL A  12      -8.345  13.706  -3.782  1.00 30.14           C  
HETATM  166  C   DCL A  12      -8.774  15.096  -3.316  1.00 30.10           C  
HETATM  167  CB  DCL A  12      -7.850  12.890  -2.578  1.00 45.14           C  
HETATM  168  CG  DCL A  12      -8.982  12.093  -1.915  1.00 45.52           C  
HETATM  169  CD1 DCL A  12      -8.680  11.945  -0.422  1.00 53.45           C  
HETATM  170  CD2 DCL A  12      -9.116  10.699  -2.530  1.00 10.31           C  
HETATM  171  O   DCL A  12      -9.817  15.572  -4.153  1.00 11.32           O  
HETATM  172  H   DCL A  12      -6.275  13.542  -4.562  1.00 63.11           H  
HETATM  173  HA  DCL A  12      -9.213  13.183  -4.244  1.00 11.11           H  
HETATM  174  HC1 DCL A  12      -9.158  15.065  -2.273  1.00 73.33           H  
HETATM  175  HC2 DCL A  12      -7.929  15.815  -3.378  1.00 11.24           H  
HETATM  176  HB1 DCL A  12      -7.066  12.181  -2.924  1.00 73.13           H  
HETATM  177  HB2 DCL A  12      -7.414  13.585  -1.829  1.00 45.21           H  
HETATM  178  HG  DCL A  12      -9.936  12.641  -2.071  1.00 63.53           H  
HETATM  179 HD11 DCL A  12      -7.592  12.085  -0.248  1.00 50.52           H  
HETATM  180 HD12 DCL A  12      -9.249  12.712   0.147  1.00 31.35           H  
HETATM  181 HD13 DCL A  12      -8.982  10.930  -0.083  1.00 41.42           H  
HETATM  182 HD21 DCL A  12      -8.404  10.005  -2.034  1.00 41.31           H  
HETATM  183 HD22 DCL A  12     -10.155  10.330  -2.385  1.00 24.33           H  
HETATM  184 HD23 DCL A  12      -8.888  10.750  -3.616  1.00 70.20           H  
HETATM  185  HO  DCL A  12      -9.697  16.434  -4.671  1.00 60.41           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       0.713   1.839   2.369  1.00 65.51           C  
HETATM    2  O   ACE A   1      -0.158   2.265   3.092  1.00 60.12           O  
HETATM    3  CH3 ACE A   1       1.421   0.541   2.559  1.00  2.24           C  
HETATM    4  H1  ACE A   1       1.886   0.522   3.545  1.00  0.11           H  
HETATM    5  H2  ACE A   1       0.706  -0.278   2.479  1.00 45.22           H  
HETATM    6  H3  ACE A   1       2.189   0.430   1.794  1.00 52.25           H  
HETATM    7  N   AIB A   2       1.121   2.570   1.270  1.00 51.24           N  
HETATM    8  CA  AIB A   2       0.520   3.876   0.940  1.00 63.01           C  
HETATM    9  C   AIB A   2       1.135   4.424  -0.331  1.00 12.53           C  
HETATM   10  O   AIB A   2       1.182   5.649  -0.443  1.00 31.42           O  
HETATM   11  CB1 AIB A   2       0.780   4.854   2.086  1.00 74.22           C  
HETATM   12  CB2 AIB A   2      -0.990   3.715   0.743  1.00 35.13           C  
HETATM   13  H   AIB A   2       1.884   2.135   0.687  1.00 42.33           H  
HETATM   14 HB11 AIB A   2       1.858   4.834   2.353  1.00 20.50           H  
HETATM   15 HB12 AIB A   2       0.496   5.880   1.769  1.00 72.12           H  
HETATM   16 HB13 AIB A   2       0.175   4.557   2.970  1.00 54.23           H  
HETATM   17 HB21 AIB A   2      -1.318   2.743   1.171  1.00  0.20           H  
HETATM   18 HB22 AIB A   2      -1.522   4.544   1.257  1.00 25.34           H  
HETATM   19 HB23 AIB A   2      -1.227   3.739  -0.342  1.00 64.43           H  
ATOM     20  N   ASN A   3       1.600   3.594  -1.259  1.00 12.43           N  
ATOM     21  CA  ASN A   3       2.207   4.087  -2.490  1.00 55.10           C  
ATOM     22  C   ASN A   3       1.137   4.533  -3.483  1.00 23.41           C  
ATOM     23  O   ASN A   3       1.415   5.297  -4.408  1.00 14.15           O  
ATOM     24  CB  ASN A   3       3.084   3.003  -3.120  1.00 53.41           C  
ATOM     25  CG  ASN A   3       4.423   3.542  -3.586  1.00 32.33           C  
ATOM     26  OD1 ASN A   3       4.510   4.654  -4.106  1.00 61.24           O  
ATOM     27  ND2 ASN A   3       5.474   2.752  -3.400  1.00 45.40           N  
ATOM     28  H   ASN A   3       1.534   2.628  -1.112  1.00 71.32           H  
ATOM     29  HA  ASN A   3       2.824   4.936  -2.238  1.00 51.24           H  
ATOM     30  HB2 ASN A   3       3.264   2.226  -2.392  1.00 12.13           H  
ATOM     31  HB3 ASN A   3       2.570   2.582  -3.971  1.00 31.22           H  
ATOM     32 HD21 ASN A   3       5.330   1.879  -2.979  1.00 12.21           H  
ATOM     33 HD22 ASN A   3       6.352   3.076  -3.691  1.00 65.12           H  
ATOM     34  N   ILE A   4      -0.085   4.050  -3.284  1.00 64.13           N  
ATOM     35  CA  ILE A   4      -1.195   4.400  -4.161  1.00 34.32           C  
ATOM     36  C   ILE A   4      -1.967   5.598  -3.619  1.00 11.12           C  
ATOM     37  O   ILE A   4      -2.509   6.397  -4.383  1.00 11.21           O  
ATOM     38  CB  ILE A   4      -2.165   3.217  -4.340  1.00 35.03           C  
ATOM     39  CG1 ILE A   4      -1.425   2.003  -4.904  1.00 30.43           C  
ATOM     40  CG2 ILE A   4      -3.319   3.611  -5.250  1.00 62.14           C  
ATOM     41  CD1 ILE A   4      -2.298   0.775  -5.046  1.00  4.22           C  
ATOM     42  H   ILE A   4      -0.243   3.445  -2.530  1.00 61.12           H  
ATOM     43  HA  ILE A   4      -0.788   4.655  -5.129  1.00 13.14           H  
ATOM     44  HB  ILE A   4      -2.572   2.964  -3.372  1.00 53.55           H  
ATOM     45 HG12 ILE A   4      -1.036   2.247  -5.879  1.00 51.14           H  
ATOM     46 HG13 ILE A   4      -0.605   1.753  -4.246  1.00  2.31           H  
ATOM     47 HG21 ILE A   4      -4.237   3.625  -4.682  1.00 52.13           H  
ATOM     48 HG22 ILE A   4      -3.135   4.593  -5.659  1.00 65.15           H  
ATOM     49 HG23 ILE A   4      -3.404   2.895  -6.054  1.00 44.54           H  
ATOM     50 HD11 ILE A   4      -1.676  -0.091  -5.220  1.00 11.21           H  
ATOM     51 HD12 ILE A   4      -2.870   0.633  -4.142  1.00  0.03           H  
ATOM     52 HD13 ILE A   4      -2.971   0.907  -5.881  1.00  0.33           H  
ATOM     53  N   ILE A   5      -2.011   5.717  -2.296  1.00 50.31           N  
ATOM     54  CA  ILE A   5      -2.714   6.820  -1.652  1.00 43.00           C  
ATOM     55  C   ILE A   5      -1.955   8.131  -1.826  1.00 12.54           C  
ATOM     56  O   ILE A   5      -2.493   9.200  -2.006  1.00  2.35           O  
ATOM     57  CB  ILE A   5      -2.920   6.555  -0.149  1.00 73.41           C  
ATOM     58  CG1 ILE A   5      -3.713   5.262   0.059  1.00 41.43           C  
ATOM     59  CG2 ILE A   5      -3.633   7.730   0.503  1.00  4.04           C  
ATOM     60  CD1 ILE A   5      -5.119   5.320  -0.496  1.00 12.55           C  
ATOM     61  H   ILE A   5      -1.560   5.049  -1.741  1.00 24.55           H  
ATOM     62  HA  ILE A   5      -3.684   6.914  -2.117  1.00 74.54           H  
ATOM     63  HB  ILE A   5      -1.950   6.452   0.312  1.00 31.42           H  
ATOM     64 HG12 ILE A   5      -3.198   4.449  -0.429  1.00 13.53           H  
ATOM     65 HG13 ILE A   5      -3.781   5.057   1.117  1.00  3.03           H  
ATOM     66 HG21 ILE A   5      -4.473   8.025  -0.107  1.00 40.54           H  
ATOM     67 HG22 ILE A   5      -3.985   7.439   1.482  1.00 45.03           H  
ATOM     68 HG23 ILE A   5      -2.947   8.559   0.598  1.00 35.14           H  
ATOM     69 HD11 ILE A   5      -5.275   4.493  -1.172  1.00 25.11           H  
ATOM     70 HD12 ILE A   5      -5.829   5.262   0.316  1.00 51.15           H  
ATOM     71 HD13 ILE A   5      -5.258   6.250  -1.029  1.00  3.34           H  
HETATM   72  N   AIB A   6      -0.577   8.050  -1.770  1.00  2.54           N  
HETATM   73  CA  AIB A   6       0.278   9.242  -1.924  1.00 40.03           C  
HETATM   74  C   AIB A   6      -0.103   9.995  -3.181  1.00 51.25           C  
HETATM   75  O   AIB A   6      -0.450  11.170  -3.061  1.00 52.33           O  
HETATM   76  CB1 AIB A   6       1.739   8.805  -2.025  1.00 22.44           C  
HETATM   77  CB2 AIB A   6       0.107  10.162  -0.711  1.00 74.13           C  
HETATM   78  H   AIB A   6      -0.180   7.087  -1.610  1.00 73.42           H  
HETATM   79 HB11 AIB A   6       2.209   9.284  -2.910  1.00  3.31           H  
HETATM   80 HB12 AIB A   6       2.282   9.111  -1.105  1.00 52.42           H  
HETATM   81 HB13 AIB A   6       1.788   7.700  -2.134  1.00 22.41           H  
HETATM   82 HB21 AIB A   6       0.701  11.088  -0.862  1.00 43.21           H  
HETATM   83 HB22 AIB A   6      -0.966  10.425  -0.594  1.00 42.23           H  
HETATM   84 HB23 AIB A   6       0.463   9.639   0.202  1.00  0.24           H  
ATOM     85  N   PRO A   7      -0.049   9.384  -4.374  1.00 44.44           N  
ATOM     86  CA  PRO A   7      -0.396  10.062  -5.627  1.00 74.41           C  
ATOM     87  C   PRO A   7      -1.890  10.352  -5.734  1.00 64.41           C  
ATOM     88  O   PRO A   7      -2.294  11.416  -6.204  1.00  4.21           O  
ATOM     89  CB  PRO A   7       0.032   9.060  -6.703  1.00  3.25           C  
ATOM     90  CG  PRO A   7      -0.018   7.734  -6.026  1.00 70.45           C  
ATOM     91  CD  PRO A   7       0.356   7.985  -4.592  1.00 43.40           C  
ATOM     92  HA  PRO A   7       0.157  10.981  -5.748  1.00  3.21           H  
ATOM     93  HB2 PRO A   7      -0.655   9.106  -7.535  1.00 52.55           H  
ATOM     94  HB3 PRO A   7       1.031   9.294  -7.039  1.00 70.34           H  
ATOM     95  HG2 PRO A   7      -1.016   7.328  -6.088  1.00 32.31           H  
ATOM     96  HG3 PRO A   7       0.691   7.061  -6.486  1.00 21.12           H  
ATOM     97  HD2 PRO A   7      -0.188   7.320  -3.938  1.00  4.32           H  
ATOM     98  HD3 PRO A   7       1.421   7.867  -4.453  1.00 71.15           H  
ATOM     99  N   LEU A   8      -2.705   9.399  -5.295  1.00 53.34           N  
ATOM    100  CA  LEU A   8      -4.155   9.553  -5.341  1.00 73.13           C  
ATOM    101  C   LEU A   8      -4.614  10.669  -4.409  1.00 14.30           C  
ATOM    102  O   LEU A   8      -5.751  11.136  -4.494  1.00 33.30           O  
ATOM    103  CB  LEU A   8      -4.839   8.239  -4.958  1.00 54.43           C  
ATOM    104  CG  LEU A   8      -4.818   7.138  -6.018  1.00 70.53           C  
ATOM    105  CD1 LEU A   8      -5.534   5.895  -5.511  1.00 51.34           C  
ATOM    106  CD2 LEU A   8      -5.451   7.630  -7.312  1.00 23.41           C  
ATOM    107  H   LEU A   8      -2.325   8.573  -4.932  1.00  3.22           H  
ATOM    108  HA  LEU A   8      -4.429   9.810  -6.354  1.00 12.24           H  
ATOM    109  HB2 LEU A   8      -4.351   7.858  -4.075  1.00 60.30           H  
ATOM    110  HB3 LEU A   8      -5.872   8.460  -4.730  1.00 14.05           H  
ATOM    111  HG  LEU A   8      -3.792   6.868  -6.228  1.00 41.31           H  
ATOM    112 HD11 LEU A   8      -6.571   6.129  -5.324  1.00 71.00           H  
ATOM    113 HD12 LEU A   8      -5.069   5.560  -4.596  1.00 13.40           H  
ATOM    114 HD13 LEU A   8      -5.469   5.114  -6.255  1.00 21.05           H  
ATOM    115 HD21 LEU A   8      -6.120   8.449  -7.096  1.00 33.15           H  
ATOM    116 HD22 LEU A   8      -6.005   6.824  -7.771  1.00 21.52           H  
ATOM    117 HD23 LEU A   8      -4.677   7.965  -7.986  1.00 61.12           H  
ATOM    118  N   LEU A   9      -3.723  11.095  -3.521  1.00  0.41           N  
ATOM    119  CA  LEU A   9      -4.035  12.160  -2.573  1.00 74.43           C  
ATOM    120  C   LEU A   9      -4.152  13.504  -3.284  1.00  4.43           C  
ATOM    121  O   LEU A   9      -4.986  14.337  -3.013  1.00 52.50           O  
ATOM    122  CB  LEU A   9      -2.960  12.235  -1.488  1.00 33.43           C  
ATOM    123  CG  LEU A   9      -3.173  13.293  -0.405  1.00  4.02           C  
ATOM    124  CD1 LEU A   9      -4.149  12.791   0.648  1.00 41.42           C  
ATOM    125  CD2 LEU A   9      -1.846  13.675   0.235  1.00 42.33           C  
ATOM    126  H   LEU A   9      -2.834  10.685  -3.501  1.00 45.42           H  
ATOM    127  HA  LEU A   9      -4.984  11.926  -2.114  1.00 31.34           H  
ATOM    128  HB2 LEU A   9      -2.912  11.271  -1.003  1.00 41.54           H  
ATOM    129  HB3 LEU A   9      -2.016  12.440  -1.972  1.00 72.11           H  
ATOM    130  HG  LEU A   9      -3.596  14.180  -0.856  1.00  4.34           H  
ATOM    131 HD11 LEU A   9      -3.634  12.672   1.589  1.00 44.02           H  
ATOM    132 HD12 LEU A   9      -4.556  11.841   0.337  1.00 30.40           H  
ATOM    133 HD13 LEU A   9      -4.951  13.505   0.764  1.00 52.42           H  
ATOM    134 HD21 LEU A   9      -1.497  14.605  -0.189  1.00 52.42           H  
ATOM    135 HD22 LEU A   9      -1.118  12.899   0.046  1.00 74.10           H  
ATOM    136 HD23 LEU A   9      -1.980  13.793   1.300  1.00 71.53           H  
HETATM  137  N   AIB A  10      -3.234  13.745  -4.289  1.00 20.34           N  
HETATM  138  CA  AIB A  10      -3.236  15.003  -5.057  1.00 42.12           C  
HETATM  139  C   AIB A  10      -4.624  15.282  -5.595  1.00 23.43           C  
HETATM  140  O   AIB A  10      -5.165  16.336  -5.261  1.00 74.24           O  
HETATM  141  CB1 AIB A  10      -2.260  14.881  -6.227  1.00 25.21           C  
HETATM  142  CB2 AIB A  10      -2.801  16.161  -4.153  1.00 40.24           C  
HETATM  143  H   AIB A  10      -2.538  12.973  -4.468  1.00  3.53           H  
HETATM  144 HB11 AIB A  10      -1.848  13.849  -6.259  1.00 43.21           H  
HETATM  145 HB12 AIB A  10      -2.791  15.097  -7.178  1.00 14.22           H  
HETATM  146 HB13 AIB A  10      -1.428  15.606  -6.093  1.00 11.23           H  
HETATM  147 HB21 AIB A  10      -3.548  16.299  -3.343  1.00 14.01           H  
HETATM  148 HB22 AIB A  10      -1.810  15.932  -3.708  1.00 62.02           H  
HETATM  149 HB23 AIB A  10      -2.732  17.093  -4.754  1.00 51.43           H  
ATOM    150  N   PRO A  11      -5.219  14.399  -6.411  1.00 43.10           N  
ATOM    151  CA  PRO A  11      -6.556  14.615  -6.970  1.00 53.34           C  
ATOM    152  C   PRO A  11      -7.650  14.521  -5.912  1.00  4.34           C  
ATOM    153  O   PRO A  11      -8.734  15.049  -6.015  1.00 44.40           O  
ATOM    154  CB  PRO A  11      -6.701  13.483  -7.991  1.00 13.34           C  
ATOM    155  CG  PRO A  11      -5.787  12.414  -7.502  1.00 62.41           C  
ATOM    156  CD  PRO A  11      -4.632  13.122  -6.850  1.00 44.13           C  
ATOM    157  HA  PRO A  11      -6.626  15.568  -7.475  1.00 33.12           H  
ATOM    158  HB2 PRO A  11      -7.728  13.146  -8.014  1.00 51.14           H  
ATOM    159  HB3 PRO A  11      -6.410  13.836  -8.968  1.00 65.45           H  
ATOM    160  HG2 PRO A  11      -6.299  11.792  -6.784  1.00 12.24           H  
ATOM    161  HG3 PRO A  11      -5.440  11.819  -8.335  1.00  1.35           H  
ATOM    162  HD2 PRO A  11      -4.268  12.554  -6.007  1.00 11.33           H  
ATOM    163  HD3 PRO A  11      -3.839  13.289  -7.565  1.00 72.41           H  
HETATM  164  N   DCL A  12      -7.346  13.783  -4.786  1.00 11.32           N  
HETATM  165  CA  DCL A  12      -8.294  13.600  -3.674  1.00 60.41           C  
HETATM  166  C   DCL A  12      -8.102  14.728  -2.663  1.00 40.32           C  
HETATM  167  CB  DCL A  12      -8.039  12.248  -2.991  1.00 62.22           C  
HETATM  168  CG  DCL A  12      -9.155  11.880  -2.004  1.00 73.55           C  
HETATM  169  CD1 DCL A  12      -8.598  11.924  -0.580  1.00 51.12           C  
HETATM  170  CD2 DCL A  12      -9.698  10.475  -2.276  1.00 40.50           C  
HETATM  171  O   DCL A  12      -7.971  15.962  -3.353  1.00 62.02           O  
HETATM  172  H   DCL A  12      -6.382  13.357  -4.774  1.00 35.22           H  
HETATM  173  HA  DCL A  12      -9.338  13.621  -4.063  1.00 23.53           H  
HETATM  174  HC1 DCL A  12      -8.979  14.807  -1.984  1.00 63.01           H  
HETATM  175  HC2 DCL A  12      -7.181  14.572  -2.062  1.00  3.04           H  
HETATM  176  HB1 DCL A  12      -7.974  11.459  -3.772  1.00 34.54           H  
HETATM  177  HB2 DCL A  12      -7.076  12.301  -2.439  1.00 42.24           H  
HETATM  178  HG  DCL A  12      -9.986  12.607  -2.125  1.00  0.34           H  
HETATM  179 HD11 DCL A  12      -8.652  12.964  -0.193  1.00 55.12           H  
HETATM  180 HD12 DCL A  12      -9.198  11.253   0.073  1.00 43.43           H  
HETATM  181 HD13 DCL A  12      -7.539  11.586  -0.587  1.00  2.43           H  
HETATM  182 HD21 DCL A  12      -9.944   9.980  -1.312  1.00 52.42           H  
HETATM  183 HD22 DCL A  12     -10.616  10.548  -2.900  1.00 24.22           H  
HETATM  184 HD23 DCL A  12      -8.930   9.879  -2.813  1.00 21.22           H  
HETATM  185  HO  DCL A  12      -7.133  16.519  -3.240  1.00 11.04           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       0.462   1.066   2.062  1.00 63.00           C  
HETATM    2  O   ACE A   1      -0.619   1.182   2.592  1.00  1.15           O  
HETATM    3  CH3 ACE A   1       1.452  -0.005   2.368  1.00 61.03           C  
HETATM    4  H1  ACE A   1       0.972  -0.786   2.956  1.00 32.54           H  
HETATM    5  H2  ACE A   1       1.827  -0.430   1.436  1.00 33.14           H  
HETATM    6  H3  ACE A   1       2.282   0.418   2.934  1.00 50.13           H  
HETATM    7  N   AIB A   2       0.858   1.968   1.093  1.00 63.02           N  
HETATM    8  CA  AIB A   2      -0.006   3.087   0.674  1.00  4.32           C  
HETATM    9  C   AIB A   2       0.664   3.874  -0.433  1.00 54.10           C  
HETATM   10  O   AIB A   2       0.387   5.070  -0.511  1.00 40.25           O  
HETATM   11  CB1 AIB A   2      -0.250   4.009   1.868  1.00  0.54           C  
HETATM   12  CB2 AIB A   2      -1.347   2.544   0.170  1.00  3.45           C  
HETATM   13  H   AIB A   2       1.813   1.803   0.676  1.00 54.33           H  
HETATM   14 HB11 AIB A   2      -0.863   3.478   2.627  1.00 31.35           H  
HETATM   15 HB12 AIB A   2       0.724   4.301   2.317  1.00 55.12           H  
HETATM   16 HB13 AIB A   2      -0.790   4.919   1.529  1.00 14.51           H  
HETATM   17 HB21 AIB A   2      -2.150   2.821   0.886  1.00 33.33           H  
HETATM   18 HB22 AIB A   2      -1.572   2.980  -0.826  1.00 12.12           H  
HETATM   19 HB23 AIB A   2      -1.290   1.438   0.088  1.00 31.32           H  
ATOM     20  N   ASN A   3       1.512   3.272  -1.260  1.00 60.11           N  
ATOM     21  CA  ASN A   3       2.182   4.000  -2.331  1.00 50.24           C  
ATOM     22  C   ASN A   3       1.167   4.596  -3.302  1.00 14.23           C  
ATOM     23  O   ASN A   3       1.477   5.526  -4.047  1.00 12.45           O  
ATOM     24  CB  ASN A   3       3.141   3.075  -3.084  1.00 34.25           C  
ATOM     25  CG  ASN A   3       4.595   3.380  -2.781  1.00 60.04           C  
ATOM     26  OD1 ASN A   3       4.957   4.525  -2.511  1.00 44.12           O  
ATOM     27  ND2 ASN A   3       5.436   2.354  -2.826  1.00 64.43           N  
ATOM     28  H   ASN A   3       1.692   2.315  -1.147  1.00 43.33           H  
ATOM     29  HA  ASN A   3       2.748   4.803  -1.883  1.00 20.41           H  
ATOM     30  HB2 ASN A   3       2.941   2.052  -2.799  1.00 61.20           H  
ATOM     31  HB3 ASN A   3       2.981   3.187  -4.145  1.00 70.54           H  
ATOM     32 HD21 ASN A   3       5.077   1.469  -3.049  1.00 10.23           H  
ATOM     33 HD22 ASN A   3       6.382   2.523  -2.635  1.00 25.55           H  
ATOM     34  N   ILE A   4      -0.047   4.055  -3.287  1.00 24.45           N  
ATOM     35  CA  ILE A   4      -1.108   4.534  -4.163  1.00 63.14           C  
ATOM     36  C   ILE A   4      -1.800   5.757  -3.571  1.00 63.13           C  
ATOM     37  O   ILE A   4      -2.403   6.552  -4.293  1.00 63.53           O  
ATOM     38  CB  ILE A   4      -2.159   3.439  -4.425  1.00 52.40           C  
ATOM     39  CG1 ILE A   4      -1.476   2.131  -4.829  1.00 40.43           C  
ATOM     40  CG2 ILE A   4      -3.135   3.889  -5.503  1.00 23.15           C  
ATOM     41  CD1 ILE A   4      -1.286   1.168  -3.679  1.00  4.35           C  
ATOM     42  H   ILE A   4      -0.233   3.316  -2.671  1.00 24.24           H  
ATOM     43  HA  ILE A   4      -0.660   4.809  -5.108  1.00 34.51           H  
ATOM     44  HB  ILE A   4      -2.715   3.280  -3.514  1.00 10.32           H  
ATOM     45 HG12 ILE A   4      -2.073   1.637  -5.579  1.00 53.32           H  
ATOM     46 HG13 ILE A   4      -0.502   2.355  -5.241  1.00 11.05           H  
ATOM     47 HG21 ILE A   4      -3.056   3.232  -6.356  1.00 62.21           H  
ATOM     48 HG22 ILE A   4      -4.141   3.853  -5.114  1.00 12.12           H  
ATOM     49 HG23 ILE A   4      -2.900   4.899  -5.803  1.00 23.13           H  
ATOM     50 HD11 ILE A   4      -1.959   1.429  -2.875  1.00 72.34           H  
ATOM     51 HD12 ILE A   4      -1.493   0.163  -4.012  1.00 23.32           H  
ATOM     52 HD13 ILE A   4      -0.266   1.227  -3.325  1.00 50.20           H  
ATOM     53  N   ILE A   5      -1.707   5.902  -2.254  1.00 11.32           N  
ATOM     54  CA  ILE A   5      -2.322   7.030  -1.565  1.00 43.32           C  
ATOM     55  C   ILE A   5      -1.573   8.326  -1.856  1.00  3.30           C  
ATOM     56  O   ILE A   5      -2.115   9.398  -2.000  1.00 42.34           O  
ATOM     57  CB  ILE A   5      -2.363   6.805  -0.042  1.00 54.32           C  
ATOM     58  CG1 ILE A   5      -3.157   5.539   0.287  1.00 53.32           C  
ATOM     59  CG2 ILE A   5      -2.970   8.014   0.655  1.00 21.34           C  
ATOM     60  CD1 ILE A   5      -4.619   5.627  -0.093  1.00 62.12           C  
ATOM     61  H   ILE A   5      -1.213   5.236  -1.733  1.00 31.31           H  
ATOM     62  HA  ILE A   5      -3.337   7.126  -1.923  1.00 21.32           H  
ATOM     63  HB  ILE A   5      -1.350   6.688   0.310  1.00 61.23           H  
ATOM     64 HG12 ILE A   5      -2.727   4.704  -0.243  1.00  0.21           H  
ATOM     65 HG13 ILE A   5      -3.100   5.354   1.350  1.00 54.12           H  
ATOM     66 HG21 ILE A   5      -3.533   7.687   1.517  1.00 73.41           H  
ATOM     67 HG22 ILE A   5      -2.181   8.679   0.974  1.00 71.54           H  
ATOM     68 HG23 ILE A   5      -3.625   8.533  -0.028  1.00 33.44           H  
ATOM     69 HD11 ILE A   5      -4.705   5.791  -1.157  1.00 74.22           H  
ATOM     70 HD12 ILE A   5      -5.116   4.706   0.172  1.00 51.20           H  
ATOM     71 HD13 ILE A   5      -5.079   6.450   0.435  1.00 33.52           H  
HETATM   72  N   AIB A   6      -0.198   8.227  -1.954  1.00 61.13           N  
HETATM   73  CA  AIB A   6       0.648   9.402  -2.234  1.00 53.12           C  
HETATM   74  C   AIB A   6       0.134  10.133  -3.457  1.00 73.50           C  
HETATM   75  O   AIB A   6      -0.189  11.313  -3.325  1.00 12.25           O  
HETATM   76  CB1 AIB A   6       2.082   8.941  -2.491  1.00  3.43           C  
HETATM   77  CB2 AIB A   6       0.628  10.351  -1.032  1.00 14.32           C  
HETATM   78  H   AIB A   6       0.203   7.261  -1.817  1.00 10.51           H  
HETATM   79 HB11 AIB A   6       2.439   9.360  -3.456  1.00 52.52           H  
HETATM   80 HB12 AIB A   6       2.738   9.297  -1.668  1.00 24.22           H  
HETATM   81 HB13 AIB A   6       2.112   7.831  -2.537  1.00  1.33           H  
HETATM   82 HB21 AIB A   6      -0.416  10.679  -0.836  1.00 62.11           H  
HETATM   83 HB22 AIB A   6       1.025   9.825  -0.138  1.00 14.51           H  
HETATM   84 HB23 AIB A   6       1.258  11.240  -1.251  1.00 63.54           H  
ATOM     85  N   PRO A   7       0.050   9.496  -4.635  1.00  0.50           N  
ATOM     86  CA  PRO A   7      -0.431  10.151  -5.855  1.00 61.35           C  
ATOM     87  C   PRO A   7      -1.925  10.453  -5.801  1.00 65.33           C  
ATOM     88  O   PRO A   7      -2.371  11.509  -6.250  1.00 54.22           O  
ATOM     89  CB  PRO A   7      -0.132   9.123  -6.950  1.00 14.00           C  
ATOM     90  CG  PRO A   7      -0.116   7.811  -6.244  1.00 13.42           C  
ATOM     91  CD  PRO A   7       0.418   8.089  -4.866  1.00 11.41           C  
ATOM     92  HA  PRO A   7       0.112  11.062  -6.057  1.00 45.24           H  
ATOM     93  HB2 PRO A   7      -0.908   9.158  -7.702  1.00 14.53           H  
ATOM     94  HB3 PRO A   7       0.824   9.340  -7.401  1.00 70.13           H  
ATOM     95  HG2 PRO A   7      -1.118   7.414  -6.184  1.00 70.15           H  
ATOM     96  HG3 PRO A   7       0.532   7.122  -6.765  1.00  1.43           H  
ATOM     97  HD2 PRO A   7      -0.054   7.443  -4.141  1.00 11.33           H  
ATOM     98  HD3 PRO A   7       1.490   7.964  -4.845  1.00 24.44           H  
ATOM     99  N   LEU A   8      -2.692   9.520  -5.249  1.00 73.21           N  
ATOM    100  CA  LEU A   8      -4.137   9.687  -5.136  1.00 31.44           C  
ATOM    101  C   LEU A   8      -4.480  10.831  -4.187  1.00 33.41           C  
ATOM    102  O   LEU A   8      -5.616  11.306  -4.156  1.00 33.25           O  
ATOM    103  CB  LEU A   8      -4.783   8.390  -4.644  1.00 21.01           C  
ATOM    104  CG  LEU A   8      -4.886   7.260  -5.669  1.00 44.45           C  
ATOM    105  CD1 LEU A   8      -5.542   6.036  -5.051  1.00 12.00           C  
ATOM    106  CD2 LEU A   8      -5.661   7.722  -6.895  1.00 62.31           C  
ATOM    107  H   LEU A   8      -2.279   8.699  -4.909  1.00 41.34           H  
ATOM    108  HA  LEU A   8      -4.522   9.921  -6.117  1.00 45.11           H  
ATOM    109  HB2 LEU A   8      -4.202   8.027  -3.810  1.00 12.11           H  
ATOM    110  HB3 LEU A   8      -5.783   8.626  -4.309  1.00  1.03           H  
ATOM    111  HG  LEU A   8      -3.891   6.980  -5.988  1.00  1.13           H  
ATOM    112 HD11 LEU A   8      -5.592   5.245  -5.784  1.00 51.41           H  
ATOM    113 HD12 LEU A   8      -6.540   6.289  -4.725  1.00 74.23           H  
ATOM    114 HD13 LEU A   8      -4.960   5.705  -4.203  1.00 13.41           H  
ATOM    115 HD21 LEU A   8      -5.920   6.865  -7.500  1.00 12.14           H  
ATOM    116 HD22 LEU A   8      -5.049   8.399  -7.474  1.00 31.31           H  
ATOM    117 HD23 LEU A   8      -6.562   8.228  -6.582  1.00 24.23           H  
ATOM    118  N   LEU A   9      -3.491  11.270  -3.416  1.00 55.04           N  
ATOM    119  CA  LEU A   9      -3.688  12.361  -2.468  1.00 24.23           C  
ATOM    120  C   LEU A   9      -3.874  13.688  -3.195  1.00 40.43           C  
ATOM    121  O   LEU A   9      -4.667  14.536  -2.854  1.00 40.13           O  
ATOM    122  CB  LEU A   9      -2.496  12.453  -1.512  1.00 74.55           C  
ATOM    123  CG  LEU A   9      -2.576  13.542  -0.443  1.00 13.04           C  
ATOM    124  CD1 LEU A   9      -3.670  13.222   0.565  1.00 65.41           C  
ATOM    125  CD2 LEU A   9      -1.234  13.702   0.257  1.00 53.33           C  
ATOM    126  H   LEU A   9      -2.608  10.852  -3.486  1.00 73.02           H  
ATOM    127  HA  LEU A   9      -4.580  12.148  -1.898  1.00 61.11           H  
ATOM    128  HB2 LEU A   9      -2.402  11.502  -1.010  1.00  2.31           H  
ATOM    129  HB3 LEU A   9      -1.611  12.634  -2.106  1.00 32.14           H  
ATOM    130  HG  LEU A   9      -2.823  14.483  -0.914  1.00 53.41           H  
ATOM    131 HD11 LEU A   9      -4.228  14.118   0.788  1.00 43.23           H  
ATOM    132 HD12 LEU A   9      -3.223  12.841   1.471  1.00 20.25           H  
ATOM    133 HD13 LEU A   9      -4.333  12.477   0.151  1.00 74.22           H  
ATOM    134 HD21 LEU A   9      -1.327  14.429   1.050  1.00 10.21           H  
ATOM    135 HD22 LEU A   9      -0.495  14.040  -0.456  1.00 33.43           H  
ATOM    136 HD23 LEU A   9      -0.929  12.753   0.671  1.00  1.33           H  
HETATM  137  N   AIB A  10      -3.074  13.894  -4.303  1.00 41.31           N  
HETATM  138  CA  AIB A  10      -3.154  15.133  -5.099  1.00 63.02           C  
HETATM  139  C   AIB A  10      -4.591  15.411  -5.484  1.00 55.33           C  
HETATM  140  O   AIB A  10      -5.085  16.479  -5.120  1.00 21.23           O  
HETATM  141  CB1 AIB A  10      -2.316  14.972  -6.368  1.00 35.32           C  
HETATM  142  CB2 AIB A  10      -2.612  16.309  -4.281  1.00  1.14           C  
HETATM  143  H   AIB A  10      -2.408  13.112  -4.539  1.00 44.03           H  
HETATM  144 HB11 AIB A  10      -1.314  15.426  -6.210  1.00 75.23           H  
HETATM  145 HB12 AIB A  10      -2.201  13.892  -6.601  1.00 73.11           H  
HETATM  146 HB13 AIB A  10      -2.824  15.483  -7.214  1.00 74.31           H  
HETATM  147 HB21 AIB A  10      -1.567  16.093  -3.969  1.00 54.53           H  
HETATM  148 HB22 AIB A  10      -2.631  17.231  -4.899  1.00 52.21           H  
HETATM  149 HB23 AIB A  10      -3.244  16.453  -3.378  1.00  3.51           H  
ATOM    150  N   PRO A  11      -5.281  14.514  -6.205  1.00 42.40           N  
ATOM    151  CA  PRO A  11      -6.671  14.729  -6.616  1.00 15.42           C  
ATOM    152  C   PRO A  11      -7.639  14.673  -5.439  1.00 21.25           C  
ATOM    153  O   PRO A  11      -8.571  15.431  -5.297  1.00 14.10           O  
ATOM    154  CB  PRO A  11      -6.938  13.574  -7.583  1.00 73.42           C  
ATOM    155  CG  PRO A  11      -5.982  12.508  -7.173  1.00 21.41           C  
ATOM    156  CD  PRO A  11      -4.756  13.221  -6.674  1.00 42.11           C  
ATOM    157  HA  PRO A  11      -6.791  15.670  -7.134  1.00 33.32           H  
ATOM    158  HB2 PRO A  11      -7.963  13.246  -7.482  1.00 75.15           H  
ATOM    159  HB3 PRO A  11      -6.756  13.898  -8.597  1.00 12.34           H  
ATOM    160  HG2 PRO A  11      -6.414  11.910  -6.385  1.00 73.44           H  
ATOM    161  HG3 PRO A  11      -5.735  11.889  -8.023  1.00 51.23           H  
ATOM    162  HD2 PRO A  11      -4.303  12.671  -5.862  1.00 53.22           H  
ATOM    163  HD3 PRO A  11      -4.048  13.362  -7.478  1.00 21.33           H  
HETATM  164  N   DCL A  12      -7.403  13.687  -4.503  1.00 32.34           N  
HETATM  165  CA  DCL A  12      -8.246  13.503  -3.309  1.00 70.13           C  
HETATM  166  C   DCL A  12      -7.392  13.706  -2.059  1.00 71.13           C  
HETATM  167  CB  DCL A  12      -8.838  12.086  -3.304  1.00 22.41           C  
HETATM  168  CG  DCL A  12     -10.242  12.049  -2.686  1.00 31.43           C  
HETATM  169  CD1 DCL A  12     -10.370  10.800  -1.811  1.00 32.20           C  
HETATM  170  CD2 DCL A  12     -11.325  12.006  -3.765  1.00 31.40           C  
HETATM  171  O   DCL A  12      -8.143  13.341  -0.911  1.00 63.31           O  
HETATM  172  H   DCL A  12      -6.572  13.069  -4.700  1.00 34.15           H  
HETATM  173  HA  DCL A  12      -9.077  14.245  -3.318  1.00 22.20           H  
HETATM  174  HC1 DCL A  12      -6.482  13.068  -2.091  1.00 74.45           H  
HETATM  175  HC2 DCL A  12      -7.093  14.771  -1.949  1.00 73.35           H  
HETATM  176  HB1 DCL A  12      -8.897  11.718  -4.352  1.00 22.15           H  
HETATM  177  HB2 DCL A  12      -8.169  11.420  -2.716  1.00 55.40           H  
HETATM  178  HG  DCL A  12     -10.385  12.969  -2.080  1.00 60.02           H  
HETATM  179 HD11 DCL A  12      -9.572  10.076  -2.079  1.00 64.45           H  
HETATM  180 HD12 DCL A  12     -10.268  11.085  -0.742  1.00 11.25           H  
HETATM  181 HD13 DCL A  12     -11.365  10.332  -1.977  1.00 51.22           H  
HETATM  182 HD21 DCL A  12     -12.257  12.467  -3.373  1.00 72.44           H  
HETATM  183 HD22 DCL A  12     -10.980  12.571  -4.658  1.00 62.32           H  
HETATM  184 HD23 DCL A  12     -11.525  10.950  -4.048  1.00 22.14           H  
HETATM  185  HO  DCL A  12      -8.314  14.021  -0.181  1.00 32.31           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       0.476   1.030   2.117  1.00 41.02           C  
HETATM    2  O   ACE A   1      -0.592   1.158   2.671  1.00 24.23           O  
HETATM    3  CH3 ACE A   1       1.463  -0.048   2.405  1.00 63.45           C  
HETATM    4  H1  ACE A   1       2.402   0.174   1.898  1.00 44.00           H  
HETATM    5  H2  ACE A   1       1.635  -0.106   3.479  1.00 21.34           H  
HETATM    6  H3  ACE A   1       1.074  -1.002   2.047  1.00 44.32           H  
HETATM    7  N   AIB A   2       0.858   1.925   1.135  1.00 32.51           N  
HETATM    8  CA  AIB A   2      -0.006   3.050   0.731  1.00 24.35           C  
HETATM    9  C   AIB A   2       0.645   3.826  -0.394  1.00  1.21           C  
HETATM   10  O   AIB A   2       0.377   5.024  -0.471  1.00 42.41           O  
HETATM   11  CB1 AIB A   2      -0.215   3.979   1.927  1.00 21.30           C  
HETATM   12  CB2 AIB A   2      -1.362   2.517   0.261  1.00 75.45           C  
HETATM   13  H   AIB A   2       1.801   1.750   0.697  1.00 31.31           H  
HETATM   14 HB11 AIB A   2      -0.725   4.907   1.590  1.00 32.41           H  
HETATM   15 HB12 AIB A   2      -0.841   3.467   2.689  1.00 50.33           H  
HETATM   16 HB13 AIB A   2       0.771   4.240   2.370  1.00 35.42           H  
HETATM   17 HB21 AIB A   2      -1.524   2.802  -0.801  1.00 71.21           H  
HETATM   18 HB22 AIB A   2      -1.378   1.410   0.353  1.00 14.13           H  
HETATM   19 HB23 AIB A   2      -2.169   2.954   0.887  1.00 13.11           H  
ATOM     20  N   ASN A   3       1.469   3.213  -1.237  1.00 42.35           N  
ATOM     21  CA  ASN A   3       2.121   3.931  -2.327  1.00 10.42           C  
ATOM     22  C   ASN A   3       1.089   4.533  -3.276  1.00 60.41           C  
ATOM     23  O   ASN A   3       1.390   5.457  -4.032  1.00  4.25           O  
ATOM     24  CB  ASN A   3       3.054   2.995  -3.097  1.00 30.43           C  
ATOM     25  CG  ASN A   3       4.518   3.302  -2.846  1.00 53.21           C  
ATOM     26  OD1 ASN A   3       5.089   2.879  -1.841  1.00 42.11           O  
ATOM     27  ND2 ASN A   3       5.132   4.043  -3.762  1.00 34.43           N  
ATOM     28  H   ASN A   3       1.644   2.256  -1.125  1.00 33.51           H  
ATOM     29  HA  ASN A   3       2.704   4.730  -1.895  1.00  2.44           H  
ATOM     30  HB2 ASN A   3       2.863   1.976  -2.792  1.00 21.23           H  
ATOM     31  HB3 ASN A   3       2.860   3.092  -4.154  1.00 61.22           H  
ATOM     32 HD21 ASN A   3       4.613   4.345  -4.537  1.00 23.12           H  
ATOM     33 HD22 ASN A   3       6.078   4.256  -3.625  1.00 42.00           H  
ATOM     34  N   ILE A   4      -0.128   4.002  -3.231  1.00 72.22           N  
ATOM     35  CA  ILE A   4      -1.205   4.487  -4.086  1.00  3.13           C  
ATOM     36  C   ILE A   4      -1.873   5.718  -3.482  1.00 71.34           C  
ATOM     37  O   ILE A   4      -2.484   6.516  -4.194  1.00  3.23           O  
ATOM     38  CB  ILE A   4      -2.271   3.401  -4.320  1.00 22.41           C  
ATOM     39  CG1 ILE A   4      -1.608   2.086  -4.735  1.00 62.33           C  
ATOM     40  CG2 ILE A   4      -3.267   3.855  -5.376  1.00 62.14           C  
ATOM     41  CD1 ILE A   4      -1.400   1.124  -3.586  1.00 53.22           C  
ATOM     42  H   ILE A   4      -0.307   3.267  -2.608  1.00 44.02           H  
ATOM     43  HA  ILE A   4      -0.777   4.755  -5.041  1.00 25.10           H  
ATOM     44  HB  ILE A   4      -2.807   3.249  -3.396  1.00 32.13           H  
ATOM     45 HG12 ILE A   4      -2.226   1.595  -5.470  1.00 64.34           H  
ATOM     46 HG13 ILE A   4      -0.641   2.300  -5.169  1.00 34.05           H  
ATOM     47 HG21 ILE A   4      -3.030   4.862  -5.685  1.00  3.41           H  
ATOM     48 HG22 ILE A   4      -3.211   3.196  -6.230  1.00 33.22           H  
ATOM     49 HG23 ILE A   4      -4.265   3.830  -4.966  1.00 23.55           H  
ATOM     50 HD11 ILE A   4      -1.435   0.109  -3.955  1.00  2.54           H  
ATOM     51 HD12 ILE A   4      -0.440   1.310  -3.129  1.00 70.05           H  
ATOM     52 HD13 ILE A   4      -2.181   1.266  -2.853  1.00 10.44           H  
ATOM     53  N   ILE A   5      -1.752   5.865  -2.168  1.00  2.35           N  
ATOM     54  CA  ILE A   5      -2.342   7.001  -1.469  1.00 63.51           C  
ATOM     55  C   ILE A   5      -1.588   8.289  -1.779  1.00 44.14           C  
ATOM     56  O   ILE A   5      -2.123   9.366  -1.915  1.00 32.43           O  
ATOM     57  CB  ILE A   5      -2.353   6.780   0.055  1.00 21.21           C  
ATOM     58  CG1 ILE A   5      -3.151   5.522   0.404  1.00 12.14           C  
ATOM     59  CG2 ILE A   5      -2.933   7.996   0.762  1.00 32.51           C  
ATOM     60  CD1 ILE A   5      -4.620   5.622   0.056  1.00 43.33           C  
ATOM     61  H   ILE A   5      -1.253   5.195  -1.655  1.00 52.43           H  
ATOM     62  HA  ILE A   5      -3.363   7.104  -1.805  1.00 74.03           H  
ATOM     63  HB  ILE A   5      -1.333   6.654   0.386  1.00 73.24           H  
ATOM     64 HG12 ILE A   5      -2.740   4.682  -0.132  1.00 72.32           H  
ATOM     65 HG13 ILE A   5      -3.073   5.339   1.466  1.00 32.14           H  
ATOM     66 HG21 ILE A   5      -3.329   7.699   1.722  1.00 32.40           H  
ATOM     67 HG22 ILE A   5      -2.157   8.732   0.906  1.00 11.12           H  
ATOM     68 HG23 ILE A   5      -3.724   8.418   0.161  1.00 14.23           H  
ATOM     69 HD11 ILE A   5      -5.082   6.388   0.661  1.00 75.11           H  
ATOM     70 HD12 ILE A   5      -4.726   5.874  -0.989  1.00 10.24           H  
ATOM     71 HD13 ILE A   5      -5.101   4.674   0.248  1.00 64.33           H  
HETATM   72  N   AIB A   6      -0.216   8.177  -1.907  1.00 52.21           N  
HETATM   73  CA  AIB A   6       0.633   9.344  -2.208  1.00 45.13           C  
HETATM   74  C   AIB A   6       0.100  10.076  -3.421  1.00 55.34           C  
HETATM   75  O   AIB A   6      -0.210  11.260  -3.285  1.00 13.03           O  
HETATM   76  CB1 AIB A   6       2.058   8.870  -2.495  1.00 20.12           C  
HETATM   77  CB2 AIB A   6       0.648  10.296  -1.008  1.00 41.10           C  
HETATM   78  H   AIB A   6       0.179   7.208  -1.776  1.00 11.51           H  
HETATM   79 HB11 AIB A   6       2.497   9.486  -3.309  1.00 75.12           H  
HETATM   80 HB12 AIB A   6       2.675   8.975  -1.577  1.00 43.34           H  
HETATM   81 HB13 AIB A   6       2.037   7.804  -2.809  1.00 24.15           H  
HETATM   82 HB21 AIB A   6      -0.319  10.840  -0.955  1.00 51.32           H  
HETATM   83 HB22 AIB A   6       0.797   9.713  -0.075  1.00 13.35           H  
HETATM   84 HB23 AIB A   6       1.477  11.027  -1.126  1.00 51.00           H  
ATOM     85  N   PRO A   7      -0.015   9.439  -4.596  1.00 32.52           N  
ATOM     86  CA  PRO A   7      -0.517  10.094  -5.807  1.00 43.31           C  
ATOM     87  C   PRO A   7      -2.006  10.409  -5.721  1.00 52.53           C  
ATOM     88  O   PRO A   7      -2.454  11.469  -6.163  1.00 64.31           O  
ATOM     89  CB  PRO A   7      -0.251   9.062  -6.905  1.00 60.34           C  
ATOM     90  CG  PRO A   7      -0.231   7.752  -6.197  1.00 21.53           C  
ATOM     91  CD  PRO A   7       0.335   8.028  -4.831  1.00 64.24           C  
ATOM     92  HA  PRO A   7       0.030  11.001  -6.023  1.00 30.41           H  
ATOM     93  HB2 PRO A   7      -1.043   9.102  -7.640  1.00 43.32           H  
ATOM     94  HB3 PRO A   7       0.697   9.269  -7.378  1.00  3.31           H  
ATOM     95  HG2 PRO A   7      -1.235   7.363  -6.115  1.00 25.13           H  
ATOM     96  HG3 PRO A   7       0.400   7.056  -6.730  1.00 21.21           H  
ATOM     97  HD2 PRO A   7      -0.126   7.387  -4.095  1.00 14.54           H  
ATOM     98  HD3 PRO A   7       1.407   7.893  -4.833  1.00 20.31           H  
ATOM     99  N   LEU A   8      -2.770   9.485  -5.150  1.00 62.42           N  
ATOM    100  CA  LEU A   8      -4.210   9.664  -5.006  1.00 13.22           C  
ATOM    101  C   LEU A   8      -4.523  10.813  -4.053  1.00  0.32           C  
ATOM    102  O   LEU A   8      -5.654  11.298  -3.998  1.00  1.50           O  
ATOM    103  CB  LEU A   8      -4.856   8.374  -4.497  1.00 55.40           C  
ATOM    104  CG  LEU A   8      -4.991   7.243  -5.517  1.00  5.10           C  
ATOM    105  CD1 LEU A   8      -5.644   6.026  -4.881  1.00 63.22           C  
ATOM    106  CD2 LEU A   8      -5.788   7.708  -6.727  1.00 21.31           C  
ATOM    107  H   LEU A   8      -2.356   8.661  -4.817  1.00 53.34           H  
ATOM    108  HA  LEU A   8      -4.614   9.900  -5.979  1.00 61.33           H  
ATOM    109  HB2 LEU A   8      -4.261   8.009  -3.674  1.00 74.24           H  
ATOM    110  HB3 LEU A   8      -5.847   8.620  -4.141  1.00 71.23           H  
ATOM    111  HG  LEU A   8      -4.005   6.954  -5.856  1.00 32.33           H  
ATOM    112 HD11 LEU A   8      -5.736   5.241  -5.617  1.00 10.40           H  
ATOM    113 HD12 LEU A   8      -6.624   6.293  -4.515  1.00 41.41           H  
ATOM    114 HD13 LEU A   8      -5.035   5.679  -4.059  1.00 10.22           H  
ATOM    115 HD21 LEU A   8      -5.167   8.337  -7.347  1.00  4.12           H  
ATOM    116 HD22 LEU A   8      -6.651   8.268  -6.396  1.00 24.20           H  
ATOM    117 HD23 LEU A   8      -6.112   6.849  -7.296  1.00 20.03           H  
ATOM    118  N   LEU A   9      -3.514  11.246  -3.305  1.00 61.00           N  
ATOM    119  CA  LEU A   9      -3.680  12.341  -2.355  1.00 61.41           C  
ATOM    120  C   LEU A   9      -3.871  13.668  -3.082  1.00  5.11           C  
ATOM    121  O   LEU A   9      -4.649  14.523  -2.726  1.00  3.41           O  
ATOM    122  CB  LEU A   9      -2.467  12.424  -1.426  1.00 55.22           C  
ATOM    123  CG  LEU A   9      -2.514  13.518  -0.358  1.00 72.43           C  
ATOM    124  CD1 LEU A   9      -3.220  13.014   0.891  1.00 20.30           C  
ATOM    125  CD2 LEU A   9      -1.109  13.996  -0.023  1.00 51.10           C  
ATOM    126  H   LEU A   9      -2.636  10.820  -3.393  1.00 11.10           H  
ATOM    127  HA  LEU A   9      -4.561  12.137  -1.766  1.00 34.23           H  
ATOM    128  HB2 LEU A   9      -2.371  11.475  -0.923  1.00 23.32           H  
ATOM    129  HB3 LEU A   9      -1.594  12.596  -2.039  1.00 23.32           H  
ATOM    130  HG  LEU A   9      -3.074  14.361  -0.740  1.00 24.13           H  
ATOM    131 HD11 LEU A   9      -3.954  13.739   1.207  1.00 11.21           H  
ATOM    132 HD12 LEU A   9      -2.496  12.867   1.679  1.00 50.21           H  
ATOM    133 HD13 LEU A   9      -3.710  12.076   0.674  1.00 61.30           H  
ATOM    134 HD21 LEU A   9      -0.453  13.797  -0.858  1.00 10.34           H  
ATOM    135 HD22 LEU A   9      -0.749  13.472   0.850  1.00 32.34           H  
ATOM    136 HD23 LEU A   9      -1.128  15.057   0.176  1.00 51.33           H  
HETATM  137  N   AIB A  10      -3.093  13.865  -4.207  1.00 62.51           N  
HETATM  138  CA  AIB A  10      -3.179  15.102  -5.004  1.00 72.04           C  
HETATM  139  C   AIB A  10      -4.623  15.392  -5.359  1.00 25.11           C  
HETATM  140  O   AIB A  10      -5.099  16.464  -4.986  1.00 43.55           O  
HETATM  141  CB1 AIB A  10      -2.371  14.931  -6.290  1.00 71.55           C  
HETATM  142  CB2 AIB A  10      -2.610  16.275  -4.201  1.00  4.33           C  
HETATM  143  H   AIB A  10      -2.438  13.076  -4.456  1.00 15.04           H  
HETATM  144 HB11 AIB A  10      -2.100  13.860  -6.417  1.00 42.44           H  
HETATM  145 HB12 AIB A  10      -2.980  15.264  -7.158  1.00 24.21           H  
HETATM  146 HB13 AIB A  10      -1.445  15.541  -6.230  1.00  5.52           H  
HETATM  147 HB21 AIB A  10      -3.297  16.518  -3.362  1.00 40.13           H  
HETATM  148 HB22 AIB A  10      -1.614  15.998  -3.795  1.00 21.21           H  
HETATM  149 HB23 AIB A  10      -2.507  17.162  -4.863  1.00 34.11           H  
ATOM    150  N   PRO A  11      -5.335  14.499  -6.062  1.00 40.33           N  
ATOM    151  CA  PRO A  11      -6.732  14.725  -6.443  1.00 53.53           C  
ATOM    152  C   PRO A  11      -7.675  14.680  -5.245  1.00 45.12           C  
ATOM    153  O   PRO A  11      -8.628  15.414  -5.111  1.00 24.43           O  
ATOM    154  CB  PRO A  11      -7.030  13.570  -7.402  1.00 31.21           C  
ATOM    155  CG  PRO A  11      -6.074  12.496  -7.010  1.00 12.53           C  
ATOM    156  CD  PRO A  11      -4.831  13.200  -6.539  1.00 55.43           C  
ATOM    157  HA  PRO A  11      -6.855  15.666  -6.961  1.00 72.50           H  
ATOM    158  HB2 PRO A  11      -8.056  13.251  -7.278  1.00 43.21           H  
ATOM    159  HB3 PRO A  11      -6.867  13.890  -8.420  1.00 13.42           H  
ATOM    160  HG2 PRO A  11      -6.495  11.904  -6.211  1.00 44.14           H  
ATOM    161  HG3 PRO A  11      -5.851  11.874  -7.864  1.00 34.04           H  
ATOM    162  HD2 PRO A  11      -4.366  12.649  -5.736  1.00 73.51           H  
ATOM    163  HD3 PRO A  11      -4.140  13.333  -7.358  1.00 70.04           H  
HETATM  164  N   DCL A  12      -7.390  13.735  -4.281  1.00 64.11           N  
HETATM  165  CA  DCL A  12      -8.203  13.567  -3.065  1.00 62.12           C  
HETATM  166  C   DCL A  12      -7.338  13.864  -1.842  1.00 12.13           C  
HETATM  167  CB  DCL A  12      -8.729  12.126  -2.986  1.00 64.03           C  
HETATM  168  CG  DCL A  12      -9.828  11.855  -4.023  1.00 21.15           C  
HETATM  169  CD1 DCL A  12     -11.186  11.841  -3.318  1.00 70.31           C  
HETATM  170  CD2 DCL A  12      -9.620  10.507  -4.716  1.00  0.42           C  
HETATM  171  O   DCL A  12      -8.091  13.624  -0.663  1.00 14.14           O  
HETATM  172  H   DCL A  12      -6.544  13.137  -4.474  1.00 24.32           H  
HETATM  173  HA  DCL A  12      -9.067  14.269  -3.091  1.00  2.42           H  
HETATM  174  HC1 DCL A  12      -6.444  13.204  -1.817  1.00 42.34           H  
HETATM  175  HC2 DCL A  12      -7.014  14.927  -1.831  1.00 52.25           H  
HETATM  176  HB1 DCL A  12      -7.884  11.426  -3.167  1.00 70.12           H  
HETATM  177  HB2 DCL A  12      -9.143  11.951  -1.970  1.00 65.31           H  
HETATM  178  HG  DCL A  12      -9.792  12.656  -4.792  1.00 33.42           H  
HETATM  179 HD11 DCL A  12     -11.378  10.828  -2.903  1.00 40.12           H  
HETATM  180 HD12 DCL A  12     -11.182  12.585  -2.493  1.00 14.42           H  
HETATM  181 HD13 DCL A  12     -11.984  12.099  -4.048  1.00  0.20           H  
HETATM  182 HD21 DCL A  12      -8.763  10.581  -5.419  1.00 61.32           H  
HETATM  183 HD22 DCL A  12      -9.406   9.728  -3.952  1.00 74.33           H  
HETATM  184 HD23 DCL A  12     -10.538  10.235  -5.279  1.00 32.35           H  
HETATM  185  HO  DCL A  12      -8.243  14.372   0.002  1.00 14.42           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1       0.511   1.032   2.177  1.00 51.50           C  
HETATM    2  O   ACE A   1      -0.572   1.145   2.705  1.00 50.14           O  
HETATM    3  CH3 ACE A   1       1.507  -0.030   2.492  1.00  4.54           C  
HETATM    4  H1  ACE A   1       2.321   0.009   1.768  1.00  1.03           H  
HETATM    5  H2  ACE A   1       1.905   0.131   3.495  1.00 51.45           H  
HETATM    6  H3  ACE A   1       1.025  -1.006   2.445  1.00  0.23           H  
HETATM    7  N   AIB A   2       0.903   1.930   1.202  1.00 12.00           N  
HETATM    8  CA  AIB A   2       0.032   3.040   0.774  1.00 41.35           C  
HETATM    9  C   AIB A   2       0.698   3.824  -0.338  1.00 61.41           C  
HETATM   10  O   AIB A   2       0.414   5.017  -0.426  1.00 15.21           O  
HETATM   11  CB1 AIB A   2      -0.221   3.970   1.961  1.00 61.55           C  
HETATM   12  CB2 AIB A   2      -1.304   2.485   0.271  1.00 33.32           C  
HETATM   13  H   AIB A   2       1.859   1.769   0.788  1.00 71.31           H  
HETATM   14 HB11 AIB A   2       0.491   4.822   1.922  1.00 53.25           H  
HETATM   15 HB12 AIB A   2      -1.262   4.354   1.915  1.00 32.42           H  
HETATM   16 HB13 AIB A   2      -0.073   3.408   2.908  1.00  2.23           H  
HETATM   17 HB21 AIB A   2      -1.580   2.987  -0.681  1.00 65.30           H  
HETATM   18 HB22 AIB A   2      -1.210   1.392   0.100  1.00 34.40           H  
HETATM   19 HB23 AIB A   2      -2.093   2.676   1.030  1.00 20.25           H  
ATOM     20  N   ASN A   3       1.552   3.221  -1.159  1.00 42.11           N  
ATOM     21  CA  ASN A   3       2.219   3.946  -2.234  1.00 43.15           C  
ATOM     22  C   ASN A   3       1.202   4.528  -3.211  1.00 52.01           C  
ATOM     23  O   ASN A   3       1.507   5.455  -3.962  1.00 62.11           O  
ATOM     24  CB  ASN A   3       3.186   3.022  -2.978  1.00 33.21           C  
ATOM     25  CG  ASN A   3       4.537   3.668  -3.215  1.00 52.44           C  
ATOM     26  OD1 ASN A   3       5.379   3.720  -2.319  1.00 14.53           O  
ATOM     27  ND2 ASN A   3       4.750   4.165  -4.428  1.00 54.43           N  
ATOM     28  H   ASN A   3       1.739   2.267  -1.039  1.00 72.40           H  
ATOM     29  HA  ASN A   3       2.779   4.756  -1.791  1.00 30.42           H  
ATOM     30  HB2 ASN A   3       3.335   2.124  -2.396  1.00  4.25           H  
ATOM     31  HB3 ASN A   3       2.760   2.759  -3.934  1.00 75.32           H  
ATOM     32 HD21 ASN A   3       4.033   4.088  -5.093  1.00  3.21           H  
ATOM     33 HD22 ASN A   3       5.615   4.588  -4.609  1.00 52.44           H  
ATOM     34  N   ILE A   4      -0.008   3.978  -3.194  1.00 44.23           N  
ATOM     35  CA  ILE A   4      -1.070   4.444  -4.077  1.00 32.32           C  
ATOM     36  C   ILE A   4      -1.772   5.666  -3.495  1.00 33.13           C  
ATOM     37  O   ILE A   4      -2.378   6.452  -4.224  1.00 34.34           O  
ATOM     38  CB  ILE A   4      -2.113   3.340  -4.333  1.00 13.00           C  
ATOM     39  CG1 ILE A   4      -1.420   2.034  -4.727  1.00 41.33           C  
ATOM     40  CG2 ILE A   4      -3.090   3.775  -5.415  1.00 40.22           C  
ATOM     41  CD1 ILE A   4      -1.233   1.077  -3.571  1.00 64.34           C  
ATOM     42  H   ILE A   4      -0.190   3.243  -2.573  1.00 61.33           H  
ATOM     43  HA  ILE A   4      -0.623   4.715  -5.022  1.00 41.02           H  
ATOM     44  HB  ILE A   4      -2.670   3.183  -3.422  1.00 23.03           H  
ATOM     45 HG12 ILE A   4      -2.009   1.534  -5.480  1.00  0.05           H  
ATOM     46 HG13 ILE A   4      -0.444   2.262  -5.132  1.00 74.22           H  
ATOM     47 HG21 ILE A   4      -4.097   3.739  -5.027  1.00 32.41           H  
ATOM     48 HG22 ILE A   4      -2.860   4.784  -5.722  1.00 52.42           H  
ATOM     49 HG23 ILE A   4      -3.007   3.113  -6.263  1.00 62.44           H  
ATOM     50 HD11 ILE A   4      -1.826   1.406  -2.731  1.00 23.31           H  
ATOM     51 HD12 ILE A   4      -1.545   0.087  -3.869  1.00 13.23           H  
ATOM     52 HD13 ILE A   4      -0.190   1.054  -3.288  1.00 40.40           H  
ATOM     53  N   ILE A   5      -1.685   5.820  -2.178  1.00  4.41           N  
ATOM     54  CA  ILE A   5      -2.309   6.949  -1.498  1.00 61.34           C  
ATOM     55  C   ILE A   5      -1.568   8.248  -1.795  1.00 64.22           C  
ATOM     56  O   ILE A   5      -2.116   9.315  -1.947  1.00 52.35           O  
ATOM     57  CB  ILE A   5      -2.354   6.733   0.026  1.00 40.12           C  
ATOM     58  CG1 ILE A   5      -3.141   5.464   0.360  1.00  5.03           C  
ATOM     59  CG2 ILE A   5      -2.971   7.942   0.714  1.00 63.23           C  
ATOM     60  CD1 ILE A   5      -4.601   5.540  -0.025  1.00 34.54           C  
ATOM     61  H   ILE A   5      -1.188   5.161  -1.651  1.00 63.52           H  
ATOM     62  HA  ILE A   5      -3.324   7.035  -1.860  1.00  4.11           H  
ATOM     63  HB  ILE A   5      -1.341   6.625   0.382  1.00 61.43           H  
ATOM     64 HG12 ILE A   5      -2.703   4.628  -0.163  1.00 11.43           H  
ATOM     65 HG13 ILE A   5      -3.086   5.286   1.425  1.00 63.23           H  
ATOM     66 HG21 ILE A   5      -3.201   7.693   1.739  1.00 15.42           H  
ATOM     67 HG22 ILE A   5      -2.271   8.764   0.692  1.00 21.42           H  
ATOM     68 HG23 ILE A   5      -3.876   8.226   0.200  1.00 74.15           H  
ATOM     69 HD11 ILE A   5      -4.686   5.767  -1.077  1.00 45.40           H  
ATOM     70 HD12 ILE A   5      -5.077   4.592   0.179  1.00 53.31           H  
ATOM     71 HD13 ILE A   5      -5.085   6.316   0.550  1.00 14.14           H  
HETATM   72  N   AIB A   6      -0.192   8.157  -1.889  1.00 61.22           N  
HETATM   73  CA  AIB A   6       0.647   9.336  -2.174  1.00 72.30           C  
HETATM   74  C   AIB A   6       0.131  10.055  -3.403  1.00  3.45           C  
HETATM   75  O   AIB A   6      -0.200  11.235  -3.278  1.00 23.31           O  
HETATM   76  CB1 AIB A   6       2.085   8.883  -2.424  1.00 60.20           C  
HETATM   77  CB2 AIB A   6       0.617  10.292  -0.977  1.00 65.14           C  
HETATM   78  H   AIB A   6       0.215   7.195  -1.745  1.00 31.22           H  
HETATM   79 HB11 AIB A   6       2.705   9.110  -1.531  1.00  5.34           H  
HETATM   80 HB12 AIB A   6       2.101   7.789  -2.617  1.00 51.13           H  
HETATM   81 HB13 AIB A   6       2.495   9.422  -3.305  1.00 61.02           H  
HETATM   82 HB21 AIB A   6       0.900   9.740  -0.055  1.00 72.14           H  
HETATM   83 HB22 AIB A   6       1.336  11.121  -1.148  1.00 25.13           H  
HETATM   84 HB23 AIB A   6      -0.407  10.706  -0.860  1.00 40.33           H  
ATOM     85  N   PRO A   7       0.055   9.412  -4.577  1.00 32.22           N  
ATOM     86  CA  PRO A   7      -0.427  10.056  -5.802  1.00 72.45           C  
ATOM     87  C   PRO A   7      -1.923  10.348  -5.754  1.00  1.11           C  
ATOM     88  O   PRO A   7      -2.376  11.399  -6.210  1.00 64.25           O  
ATOM     89  CB  PRO A   7      -0.119   9.023  -6.890  1.00 12.30           C  
ATOM     90  CG  PRO A   7      -0.096   7.716  -6.176  1.00 14.11           C  
ATOM     91  CD  PRO A   7       0.432   8.006  -4.798  1.00 64.24           C  
ATOM     92  HA  PRO A   7       0.111  10.969  -6.008  1.00 53.45           H  
ATOM     93  HB2 PRO A   7      -0.893   9.049  -7.644  1.00 15.21           H  
ATOM     94  HB3 PRO A   7       0.837   9.244  -7.340  1.00 71.32           H  
ATOM     95  HG2 PRO A   7      -1.096   7.312  -6.117  1.00  4.42           H  
ATOM     96  HG3 PRO A   7       0.558   7.028  -6.691  1.00 11.30           H  
ATOM     97  HD2 PRO A   7      -0.037   7.361  -4.070  1.00 53.05           H  
ATOM     98  HD3 PRO A   7       1.506   7.887  -4.774  1.00 13.24           H  
ATOM     99  N   LEU A   8      -2.686   9.414  -5.198  1.00 20.31           N  
ATOM    100  CA  LEU A   8      -4.132   9.572  -5.089  1.00 71.31           C  
ATOM    101  C   LEU A   8      -4.485  10.719  -4.148  1.00 53.24           C  
ATOM    102  O   LEU A   8      -5.624  11.187  -4.123  1.00 14.31           O  
ATOM    103  CB  LEU A   8      -4.771   8.274  -4.591  1.00 63.11           C  
ATOM    104  CG  LEU A   8      -4.863   7.137  -5.610  1.00  0.33           C  
ATOM    105  CD1 LEU A   8      -5.513   5.912  -4.985  1.00 40.42           C  
ATOM    106  CD2 LEU A   8      -5.638   7.586  -6.840  1.00 61.53           C  
ATOM    107  H   LEU A   8      -2.268   8.598  -4.852  1.00 72.11           H  
ATOM    108  HA  LEU A   8      -4.516   9.798  -6.073  1.00 24.40           H  
ATOM    109  HB2 LEU A   8      -4.190   7.920  -3.753  1.00 51.21           H  
ATOM    110  HB3 LEU A   8      -5.773   8.505  -4.260  1.00 52.42           H  
ATOM    111  HG  LEU A   8      -3.866   6.862  -5.923  1.00 65.45           H  
ATOM    112 HD11 LEU A   8      -5.555   5.117  -5.713  1.00 73.35           H  
ATOM    113 HD12 LEU A   8      -6.514   6.160  -4.664  1.00 42.32           H  
ATOM    114 HD13 LEU A   8      -4.931   5.591  -4.133  1.00 53.34           H  
ATOM    115 HD21 LEU A   8      -6.363   8.334  -6.556  1.00 30.44           H  
ATOM    116 HD22 LEU A   8      -6.147   6.737  -7.274  1.00 35.15           H  
ATOM    117 HD23 LEU A   8      -4.954   8.003  -7.564  1.00  1.42           H  
ATOM    118  N   LEU A   9      -3.501  11.170  -3.378  1.00 33.20           N  
ATOM    119  CA  LEU A   9      -3.707  12.265  -2.437  1.00 10.14           C  
ATOM    120  C   LEU A   9      -3.900  13.587  -3.173  1.00 20.12           C  
ATOM    121  O   LEU A   9      -4.699  14.432  -2.839  1.00 73.41           O  
ATOM    122  CB  LEU A   9      -2.519  12.370  -1.479  1.00  0.32           C  
ATOM    123  CG  LEU A   9      -2.609  13.466  -0.416  1.00 45.22           C  
ATOM    124  CD1 LEU A   9      -3.792  13.220   0.507  1.00 61.44           C  
ATOM    125  CD2 LEU A   9      -1.315  13.543   0.381  1.00 22.24           C  
ATOM    126  H   LEU A   9      -2.615  10.757  -3.443  1.00 13.01           H  
ATOM    127  HA  LEU A   9      -4.599  12.050  -1.868  1.00 75.10           H  
ATOM    128  HB2 LEU A   9      -2.420  11.424  -0.970  1.00 22.02           H  
ATOM    129  HB3 LEU A   9      -1.633  12.553  -2.071  1.00 13.43           H  
ATOM    130  HG  LEU A   9      -2.759  14.420  -0.903  1.00 70.24           H  
ATOM    131 HD11 LEU A   9      -3.497  13.405   1.528  1.00  4.31           H  
ATOM    132 HD12 LEU A   9      -4.119  12.195   0.407  1.00 44.12           H  
ATOM    133 HD13 LEU A   9      -4.601  13.883   0.239  1.00 74.22           H  
ATOM    134 HD21 LEU A   9      -1.345  12.822   1.185  1.00 63.42           H  
ATOM    135 HD22 LEU A   9      -1.204  14.536   0.793  1.00 60.40           H  
ATOM    136 HD23 LEU A   9      -0.479  13.326  -0.267  1.00 20.31           H  
HETATM  137  N   AIB A  10      -3.098  13.791  -4.280  1.00 13.22           N  
HETATM  138  CA  AIB A  10      -3.184  15.024  -5.084  1.00  0.43           C  
HETATM  139  C   AIB A  10      -4.623  15.291  -5.474  1.00 45.21           C  
HETATM  140  O   AIB A  10      -5.124  16.358  -5.117  1.00 63.33           O  
HETATM  141  CB1 AIB A  10      -2.342  14.861  -6.349  1.00 75.32           C  
HETATM  142  CB2 AIB A  10      -2.652  16.209  -4.271  1.00 63.00           C  
HETATM  143  H   AIB A  10      -2.426  13.012  -4.509  1.00 74.24           H  
HETATM  144 HB11 AIB A  10      -1.516  15.603  -6.343  1.00  2.33           H  
HETATM  145 HB12 AIB A  10      -1.918  13.835  -6.382  1.00 75.42           H  
HETATM  146 HB13 AIB A  10      -2.982  15.028  -7.243  1.00 64.30           H  
HETATM  147 HB21 AIB A  10      -1.595  16.017  -3.985  1.00 54.11           H  
HETATM  148 HB22 AIB A  10      -2.708  17.134  -4.883  1.00 64.45           H  
HETATM  149 HB23 AIB A  10      -3.266  16.333  -3.353  1.00 43.21           H  
ATOM    150  N   PRO A  11      -5.304  14.386  -6.191  1.00 72.50           N  
ATOM    151  CA  PRO A  11      -6.695  14.589  -6.607  1.00 12.14           C  
ATOM    152  C   PRO A  11      -7.665  14.534  -5.431  1.00 73.54           C  
ATOM    153  O   PRO A  11      -8.601  15.289  -5.295  1.00 73.54           O  
ATOM    154  CB  PRO A  11      -6.952  13.426  -7.568  1.00 32.34           C  
ATOM    155  CG  PRO A  11      -5.990  12.368  -7.148  1.00 50.43           C  
ATOM    156  CD  PRO A  11      -4.770  13.093  -6.651  1.00 22.32           C  
ATOM    157  HA  PRO A  11      -6.820  15.525  -7.131  1.00  3.43           H  
ATOM    158  HB2 PRO A  11      -7.976  13.092  -7.467  1.00 45.14           H  
ATOM    159  HB3 PRO A  11      -6.770  13.745  -8.582  1.00 44.35           H  
ATOM    160  HG2 PRO A  11      -6.421  11.772  -6.358  1.00 44.42           H  
ATOM    161  HG3 PRO A  11      -5.737  11.746  -7.994  1.00 52.43           H  
ATOM    162  HD2 PRO A  11      -4.316  12.551  -5.834  1.00 61.34           H  
ATOM    163  HD3 PRO A  11      -4.061  13.233  -7.453  1.00 62.14           H  
HETATM  164  N   DCL A  12      -7.428  13.552  -4.491  1.00  2.43           N  
HETATM  165  CA  DCL A  12      -8.273  13.370  -3.299  1.00  3.23           C  
HETATM  166  C   DCL A  12      -7.549  13.944  -2.082  1.00 32.31           C  
HETATM  167  CB  DCL A  12      -8.545  11.875  -3.078  1.00 74.01           C  
HETATM  168  CG  DCL A  12     -10.047  11.561  -3.044  1.00 33.21           C  
HETATM  169  CD1 DCL A  12     -10.664  11.921  -4.397  1.00 30.10           C  
HETATM  170  CD2 DCL A  12     -10.759  12.360  -1.951  1.00 40.22           C  
HETATM  171  O   DCL A  12      -8.385  13.832  -0.940  1.00 73.12           O  
HETATM  172  H   DCL A  12      -6.594  12.937  -4.683  1.00  1.30           H  
HETATM  173  HA  DCL A  12      -9.242  13.901  -3.440  1.00 61.44           H  
HETATM  174  HC1 DCL A  12      -6.612  13.383  -1.876  1.00 65.04           H  
HETATM  175  HC2 DCL A  12      -7.312  15.019  -2.230  1.00 13.44           H  
HETATM  176  HB1 DCL A  12      -8.077  11.299  -3.906  1.00  2.31           H  
HETATM  177  HB2 DCL A  12      -8.092  11.567  -2.111  1.00 74.13           H  
HETATM  178  HG  DCL A  12     -10.176  10.479  -2.829  1.00 31.53           H  
HETATM  179 HD11 DCL A  12     -10.916  13.003  -4.413  1.00 73.23           H  
HETATM  180 HD12 DCL A  12      -9.936  11.697  -5.207  1.00  0.44           H  
HETATM  181 HD13 DCL A  12     -11.588  11.323  -4.553  1.00 73.11           H  
HETATM  182 HD21 DCL A  12     -10.808  13.430  -2.247  1.00  1.11           H  
HETATM  183 HD22 DCL A  12     -11.790  11.966  -1.816  1.00 61.05           H  
HETATM  184 HD23 DCL A  12     -10.197  12.265  -0.997  1.00 54.34           H  
HETATM  185  HO  DCL A  12      -8.656  14.662  -0.427  1.00 63.23           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1       0.413   0.714   1.922  1.00 74.13           C  
HETATM    2  O   ACE A   1      -0.706   0.715   2.382  1.00 74.02           O  
HETATM    3  CH3 ACE A   1       1.463  -0.296   2.235  1.00 53.24           C  
HETATM    4  H1  ACE A   1       2.217  -0.292   1.448  1.00 51.33           H  
HETATM    5  H2  ACE A   1       1.931  -0.050   3.188  1.00 52.33           H  
HETATM    6  H3  ACE A   1       1.009  -1.285   2.297  1.00 14.25           H  
HETATM    7  N   AIB A   2       0.797   1.701   1.034  1.00 23.04           N  
HETATM    8  CA  AIB A   2      -0.124   2.775   0.620  1.00 12.25           C  
HETATM    9  C   AIB A   2       0.550   3.676  -0.393  1.00 72.11           C  
HETATM   10  O   AIB A   2       0.183   4.850  -0.426  1.00 21.35           O  
HETATM   11  CB1 AIB A   2      -0.517   3.602   1.845  1.00 44.35           C  
HETATM   12  CB2 AIB A   2      -1.383   2.164  -0.003  1.00 12.20           C  
HETATM   13  H   AIB A   2       1.787   1.635   0.676  1.00 74.12           H  
HETATM   14 HB11 AIB A   2      -1.603   3.834   1.802  1.00 23.44           H  
HETATM   15 HB12 AIB A   2      -0.296   3.025   2.768  1.00 53.42           H  
HETATM   16 HB13 AIB A   2       0.063   4.551   1.852  1.00 72.23           H  
HETATM   17 HB21 AIB A   2      -2.221   2.219   0.725  1.00 24.41           H  
HETATM   18 HB22 AIB A   2      -1.653   2.728  -0.921  1.00 32.11           H  
HETATM   19 HB23 AIB A   2      -1.189   1.101  -0.263  1.00  5.51           H  
ATOM     20  N   ASN A   3       1.496   3.191  -1.191  1.00  1.23           N  
ATOM     21  CA  ASN A   3       2.173   4.032  -2.172  1.00 22.53           C  
ATOM     22  C   ASN A   3       1.179   4.603  -3.178  1.00 35.42           C  
ATOM     23  O   ASN A   3       1.460   5.597  -3.847  1.00 75.05           O  
ATOM     24  CB  ASN A   3       3.252   3.230  -2.903  1.00 31.11           C  
ATOM     25  CG  ASN A   3       4.528   4.025  -3.102  1.00 31.12           C  
ATOM     26  OD1 ASN A   3       5.274   4.270  -2.154  1.00 22.43           O  
ATOM     27  ND2 ASN A   3       4.784   4.433  -4.339  1.00 71.44           N  
ATOM     28  H   ASN A   3       1.745   2.246  -1.118  1.00  4.31           H  
ATOM     29  HA  ASN A   3       2.641   4.848  -1.642  1.00 72.12           H  
ATOM     30  HB2 ASN A   3       3.487   2.346  -2.327  1.00 44.43           H  
ATOM     31  HB3 ASN A   3       2.878   2.934  -3.872  1.00  4.43           H  
ATOM     32 HD21 ASN A   3       4.144   4.201  -5.045  1.00 63.11           H  
ATOM     33 HD22 ASN A   3       5.603   4.948  -4.496  1.00 75.15           H  
ATOM     34  N   ILE A   4       0.016   3.967  -3.278  1.00 12.23           N  
ATOM     35  CA  ILE A   4      -1.021   4.413  -4.200  1.00 62.04           C  
ATOM     36  C   ILE A   4      -1.823   5.568  -3.610  1.00 22.21           C  
ATOM     37  O   ILE A   4      -2.454   6.334  -4.338  1.00 40.40           O  
ATOM     38  CB  ILE A   4      -1.983   3.266  -4.562  1.00 54.42           C  
ATOM     39  CG1 ILE A   4      -1.197   2.037  -5.021  1.00 61.14           C  
ATOM     40  CG2 ILE A   4      -2.957   3.713  -5.643  1.00  1.24           C  
ATOM     41  CD1 ILE A   4      -0.904   1.056  -3.907  1.00 41.45           C  
ATOM     42  H   ILE A   4      -0.149   3.181  -2.717  1.00 60.23           H  
ATOM     43  HA  ILE A   4      -0.538   4.750  -5.106  1.00 42.22           H  
ATOM     44  HB  ILE A   4      -2.553   3.013  -3.681  1.00 64.51           H  
ATOM     45 HG12 ILE A   4      -1.762   1.518  -5.779  1.00 74.20           H  
ATOM     46 HG13 ILE A   4      -0.253   2.358  -5.439  1.00 34.21           H  
ATOM     47 HG21 ILE A   4      -3.962   3.704  -5.248  1.00 31.45           H  
ATOM     48 HG22 ILE A   4      -2.706   4.714  -5.961  1.00 61.32           H  
ATOM     49 HG23 ILE A   4      -2.894   3.040  -6.484  1.00 55.35           H  
ATOM     50 HD11 ILE A   4      -1.562   1.251  -3.073  1.00 44.34           H  
ATOM     51 HD12 ILE A   4      -1.060   0.049  -4.263  1.00 54.31           H  
ATOM     52 HD13 ILE A   4       0.123   1.170  -3.589  1.00 73.11           H  
ATOM     53  N   ILE A   5      -1.792   5.687  -2.287  1.00 21.31           N  
ATOM     54  CA  ILE A   5      -2.514   6.750  -1.599  1.00 25.00           C  
ATOM     55  C   ILE A   5      -1.885   8.111  -1.878  1.00 62.11           C  
ATOM     56  O   ILE A   5      -2.523   9.125  -2.044  1.00 52.15           O  
ATOM     57  CB  ILE A   5      -2.547   6.515  -0.077  1.00 64.33           C  
ATOM     58  CG1 ILE A   5      -3.214   5.175   0.239  1.00 32.12           C  
ATOM     59  CG2 ILE A   5      -3.276   7.654   0.619  1.00 73.20           C  
ATOM     60  CD1 ILE A   5      -4.672   5.117  -0.160  1.00 60.23           C  
ATOM     61  H   ILE A   5      -1.271   5.045  -1.761  1.00 61.22           H  
ATOM     62  HA  ILE A   5      -3.530   6.753  -1.965  1.00 12.11           H  
ATOM     63  HB  ILE A   5      -1.530   6.497   0.284  1.00 62.51           H  
ATOM     64 HG12 ILE A   5      -2.696   4.388  -0.286  1.00  5.42           H  
ATOM     65 HG13 ILE A   5      -3.153   4.993   1.303  1.00 52.34           H  
ATOM     66 HG21 ILE A   5      -2.753   8.581   0.438  1.00 65.24           H  
ATOM     67 HG22 ILE A   5      -4.281   7.727   0.231  1.00 11.40           H  
ATOM     68 HG23 ILE A   5      -3.313   7.463   1.681  1.00 62.42           H  
ATOM     69 HD11 ILE A   5      -5.220   5.885   0.364  1.00 53.51           H  
ATOM     70 HD12 ILE A   5      -4.761   5.272  -1.225  1.00  4.22           H  
ATOM     71 HD13 ILE A   5      -5.077   4.148   0.097  1.00 51.43           H  
HETATM   72  N   AIB A   6      -0.505   8.144  -1.938  1.00 64.12           N  
HETATM   73  CA  AIB A   6       0.231   9.394  -2.203  1.00 65.00           C  
HETATM   74  C   AIB A   6      -0.302  10.055  -3.456  1.00 40.44           C  
HETATM   75  O   AIB A   6      -0.752  11.197  -3.353  1.00 74.45           O  
HETATM   76  CB1 AIB A   6       1.714   9.075  -2.396  1.00 32.12           C  
HETATM   77  CB2 AIB A   6       0.069  10.350  -1.017  1.00 40.33           C  
HETATM   78  H   AIB A   6      -0.017   7.222  -1.783  1.00 43.14           H  
HETATM   79 HB11 AIB A   6       2.107   9.651  -3.261  1.00  2.12           H  
HETATM   80 HB12 AIB A   6       2.275   9.354  -1.479  1.00 23.12           H  
HETATM   81 HB13 AIB A   6       1.836   7.987  -2.590  1.00 43.52           H  
HETATM   82 HB21 AIB A   6      -1.001  10.631  -0.912  1.00 42.31           H  
HETATM   83 HB22 AIB A   6       0.414   9.850  -0.088  1.00 13.13           H  
HETATM   84 HB23 AIB A   6       0.675  11.265  -1.194  1.00 61.22           H  
ATOM     85  N   PRO A   7      -0.267   9.404  -4.628  1.00 63.12           N  
ATOM     86  CA  PRO A   7      -0.759   9.993  -5.877  1.00 14.12           C  
ATOM     87  C   PRO A   7      -2.277  10.137  -5.891  1.00 34.44           C  
ATOM     88  O   PRO A   7      -2.839  10.825  -6.744  1.00  5.20           O  
ATOM     89  CB  PRO A   7      -0.307   8.993  -6.944  1.00 11.13           C  
ATOM     90  CG  PRO A   7      -0.185   7.697  -6.220  1.00 64.41           C  
ATOM     91  CD  PRO A   7       0.256   8.041  -4.825  1.00  5.45           C  
ATOM     92  HA  PRO A   7      -0.306  10.955  -6.067  1.00 53.04           H  
ATOM     93  HB2 PRO A   7      -1.049   8.940  -7.728  1.00 43.04           H  
ATOM     94  HB3 PRO A   7       0.640   9.306  -7.357  1.00 22.54           H  
ATOM     95  HG2 PRO A   7      -1.141   7.196  -6.198  1.00 43.44           H  
ATOM     96  HG3 PRO A   7       0.555   7.075  -6.704  1.00 13.34           H  
ATOM     97  HD2 PRO A   7      -0.177   7.356  -4.112  1.00 24.44           H  
ATOM     98  HD3 PRO A   7       1.334   8.029  -4.756  1.00  3.54           H  
ATOM     99  N   LEU A   8      -2.937   9.483  -4.941  1.00 13.34           N  
ATOM    100  CA  LEU A   8      -4.392   9.539  -4.843  1.00 61.31           C  
ATOM    101  C   LEU A   8      -4.836  10.729  -3.999  1.00 31.34           C  
ATOM    102  O   LEU A   8      -5.944  11.242  -4.163  1.00 62.35           O  
ATOM    103  CB  LEU A   8      -4.932   8.241  -4.240  1.00 20.20           C  
ATOM    104  CG  LEU A   8      -5.107   7.072  -5.210  1.00 31.20           C  
ATOM    105  CD1 LEU A   8      -5.403   5.788  -4.451  1.00 30.23           C  
ATOM    106  CD2 LEU A   8      -6.215   7.370  -6.210  1.00 30.23           C  
ATOM    107  H   LEU A   8      -2.436   8.951  -4.289  1.00  2.00           H  
ATOM    108  HA  LEU A   8      -4.787   9.654  -5.842  1.00 24.25           H  
ATOM    109  HB2 LEU A   8      -4.250   7.927  -3.465  1.00  3.52           H  
ATOM    110  HB3 LEU A   8      -5.896   8.457  -3.803  1.00 35.44           H  
ATOM    111  HG  LEU A   8      -4.188   6.929  -5.761  1.00 62.30           H  
ATOM    112 HD11 LEU A   8      -6.292   5.920  -3.853  1.00 72.11           H  
ATOM    113 HD12 LEU A   8      -4.569   5.550  -3.807  1.00 61.24           H  
ATOM    114 HD13 LEU A   8      -5.557   4.982  -5.153  1.00 62.31           H  
ATOM    115 HD21 LEU A   8      -7.062   7.794  -5.691  1.00 53.04           H  
ATOM    116 HD22 LEU A   8      -6.514   6.454  -6.699  1.00 12.01           H  
ATOM    117 HD23 LEU A   8      -5.855   8.072  -6.947  1.00 72.31           H  
ATOM    118  N   LEU A   9      -3.965  11.165  -3.096  1.00 21.45           N  
ATOM    119  CA  LEU A   9      -4.266  12.297  -2.226  1.00 60.40           C  
ATOM    120  C   LEU A   9      -4.277  13.602  -3.015  1.00 61.34           C  
ATOM    121  O   LEU A   9      -5.072  14.494  -2.827  1.00 41.23           O  
ATOM    122  CB  LEU A   9      -3.242  12.381  -1.093  1.00  2.21           C  
ATOM    123  CG  LEU A   9      -3.188  13.708  -0.335  1.00 22.03           C  
ATOM    124  CD1 LEU A   9      -3.192  13.465   1.167  1.00 41.44           C  
ATOM    125  CD2 LEU A   9      -1.959  14.507  -0.744  1.00 60.44           C  
ATOM    126  H   LEU A   9      -3.098  10.715  -3.011  1.00 14.54           H  
ATOM    127  HA  LEU A   9      -5.247  12.138  -1.803  1.00 24.41           H  
ATOM    128  HB2 LEU A   9      -3.471  11.603  -0.381  1.00 52.13           H  
ATOM    129  HB3 LEU A   9      -2.264  12.202  -1.518  1.00 34.53           H  
ATOM    130  HG  LEU A   9      -4.064  14.292  -0.580  1.00 73.33           H  
ATOM    131 HD11 LEU A   9      -2.176  13.369   1.518  1.00 31.14           H  
ATOM    132 HD12 LEU A   9      -3.736  12.558   1.383  1.00 62.20           H  
ATOM    133 HD13 LEU A   9      -3.669  14.297   1.664  1.00  4.42           H  
ATOM    134 HD21 LEU A   9      -2.130  14.960  -1.710  1.00 33.04           H  
ATOM    135 HD22 LEU A   9      -1.105  13.848  -0.803  1.00 24.21           H  
ATOM    136 HD23 LEU A   9      -1.770  15.278  -0.012  1.00 74.34           H  
HETATM  137  N   AIB A  10      -3.309  13.731  -3.993  1.00 40.41           N  
HETATM  138  CA  AIB A  10      -3.209  14.941  -4.831  1.00 25.31           C  
HETATM  139  C   AIB A  10      -4.560  15.274  -5.426  1.00 73.02           C  
HETATM  140  O   AIB A  10      -5.041  16.378  -5.171  1.00 13.21           O  
HETATM  141  CB1 AIB A  10      -2.210  14.690  -5.961  1.00 34.41           C  
HETATM  142  CB2 AIB A  10      -2.725  16.120  -3.981  1.00 31.35           C  
HETATM  143  H   AIB A  10      -2.652  12.914  -4.099  1.00 60.41           H  
HETATM  144 HB11 AIB A  10      -2.711  14.851  -6.940  1.00  1.52           H  
HETATM  145 HB12 AIB A  10      -1.355  15.391  -5.862  1.00 65.41           H  
HETATM  146 HB13 AIB A  10      -1.842  13.643  -5.904  1.00 22.45           H  
HETATM  147 HB21 AIB A  10      -3.366  16.212  -3.078  1.00  2.35           H  
HETATM  148 HB22 AIB A  10      -1.672  15.947  -3.672  1.00 35.03           H  
HETATM  149 HB23 AIB A  10      -2.789  17.056  -4.576  1.00 71.20           H  
ATOM    150  N   PRO A  11      -5.189  14.384  -6.208  1.00 40.05           N  
ATOM    151  CA  PRO A  11      -6.494  14.651  -6.820  1.00 71.25           C  
ATOM    152  C   PRO A  11      -7.619  14.689  -5.792  1.00 55.13           C  
ATOM    153  O   PRO A  11      -8.737  15.086  -6.033  1.00 33.42           O  
ATOM    154  CB  PRO A  11      -6.684  13.472  -7.778  1.00 35.30           C  
ATOM    155  CG  PRO A  11      -5.855  12.377  -7.201  1.00  1.23           C  
ATOM    156  CD  PRO A  11      -4.674  13.049  -6.555  1.00 74.43           C  
ATOM    157  HA  PRO A  11      -6.488  15.574  -7.381  1.00 12.33           H  
ATOM    158  HB2 PRO A  11      -7.730  13.199  -7.814  1.00 41.31           H  
ATOM    159  HB3 PRO A  11      -6.344  13.746  -8.765  1.00  1.30           H  
ATOM    160  HG2 PRO A  11      -6.426  11.833  -6.464  1.00  0.11           H  
ATOM    161  HG3 PRO A  11      -5.525  11.714  -7.987  1.00 21.15           H  
ATOM    162  HD2 PRO A  11      -4.372  12.510  -5.670  1.00  5.03           H  
ATOM    163  HD3 PRO A  11      -3.854  13.122  -7.254  1.00 23.03           H  
HETATM  164  N   DCL A  12      -7.305  14.238  -4.527  1.00 22.31           N  
HETATM  165  CA  DCL A  12      -8.280  14.213  -3.424  1.00 73.23           C  
HETATM  166  C   DCL A  12      -8.161  15.508  -2.623  1.00 71.23           C  
HETATM  167  CB  DCL A  12      -7.999  13.013  -2.508  1.00 21.21           C  
HETATM  168  CG  DCL A  12      -8.959  11.845  -2.774  1.00 11.41           C  
HETATM  169  CD1 DCL A  12      -8.578  10.670  -1.872  1.00 34.23           C  
HETATM  170  CD2 DCL A  12      -8.890  11.388  -4.232  1.00  1.21           C  
HETATM  171  O   DCL A  12      -9.458  15.960  -2.263  1.00  5.30           O  
HETATM  172  H   DCL A  12      -6.311  13.910  -4.400  1.00 71.04           H  
HETATM  173  HA  DCL A  12      -9.311  14.123  -3.837  1.00 32.25           H  
HETATM  174  HC1 DCL A  12      -7.583  15.345  -1.688  1.00 63.20           H  
HETATM  175  HC2 DCL A  12      -7.674  16.305  -3.225  1.00 54.22           H  
HETATM  176  HB1 DCL A  12      -6.956  12.667  -2.681  1.00 34.15           H  
HETATM  177  HB2 DCL A  12      -8.111  13.335  -1.451  1.00  3.45           H  
HETATM  178  HG  DCL A  12      -9.995  12.185  -2.560  1.00 41.44           H  
HETATM  179 HD11 DCL A  12      -7.496  10.448  -1.989  1.00 31.21           H  
HETATM  180 HD12 DCL A  12      -8.791  10.932  -0.813  1.00  3.43           H  
HETATM  181 HD13 DCL A  12      -9.173   9.775  -2.159  1.00  0.30           H  
HETATM  182 HD21 DCL A  12      -8.707  10.293  -4.269  1.00 23.14           H  
HETATM  183 HD22 DCL A  12      -9.853  11.619  -4.738  1.00 44.51           H  
HETATM  184 HD23 DCL A  12      -8.062  11.919  -4.748  1.00  2.41           H  
HETATM  185  HO  DCL A  12      -9.777  16.873  -2.562  1.00 44.34           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       0.563   1.056   2.084  1.00 73.50           C  
HETATM    2  O   ACE A   1      -0.542   1.089   2.577  1.00 61.33           O  
HETATM    3  CH3 ACE A   1       1.615   0.054   2.416  1.00  3.51           C  
HETATM    4  H1  ACE A   1       1.181  -0.945   2.408  1.00 64.41           H  
HETATM    5  H2  ACE A   1       2.415   0.110   1.677  1.00 31.54           H  
HETATM    6  H3  ACE A   1       2.019   0.267   3.406  1.00 45.13           H  
HETATM    7  N   AIB A   2       0.927   1.994   1.137  1.00 72.52           N  
HETATM    8  CA  AIB A   2       0.000   3.053   0.697  1.00 62.13           C  
HETATM    9  C   AIB A   2       0.649   3.896  -0.381  1.00  2.24           C  
HETATM   10  O   AIB A   2       0.290   5.070  -0.461  1.00 33.12           O  
HETATM   11  CB1 AIB A   2      -0.350   3.943   1.889  1.00 40.44           C  
HETATM   12  CB2 AIB A   2      -1.281   2.421   0.142  1.00  2.45           C  
HETATM   13  H   AIB A   2       1.904   1.902   0.752  1.00 23.55           H  
HETATM   14 HB11 AIB A   2      -1.434   4.188   1.862  1.00 23.03           H  
HETATM   15 HB12 AIB A   2      -0.114   3.409   2.833  1.00 23.40           H  
HETATM   16 HB13 AIB A   2       0.242   4.883   1.835  1.00 32.24           H  
HETATM   17 HB21 AIB A   2      -2.114   2.583   0.860  1.00 43.22           H  
HETATM   18 HB22 AIB A   2      -1.534   2.891  -0.831  1.00 72.14           H  
HETATM   19 HB23 AIB A   2      -1.123   1.331   0.000  1.00 74.43           H  
ATOM     20  N   ASN A   3       1.567   3.364  -1.181  1.00  5.41           N  
ATOM     21  CA  ASN A   3       2.220   4.149  -2.223  1.00  2.04           C  
ATOM     22  C   ASN A   3       1.199   4.679  -3.225  1.00 22.31           C  
ATOM     23  O   ASN A   3       1.467   5.637  -3.951  1.00 74.41           O  
ATOM     24  CB  ASN A   3       3.270   3.302  -2.946  1.00 14.42           C  
ATOM     25  CG  ASN A   3       4.686   3.690  -2.567  1.00 20.31           C  
ATOM     26  OD1 ASN A   3       4.999   3.867  -1.390  1.00  1.14           O  
ATOM     27  ND2 ASN A   3       5.550   3.823  -3.566  1.00 62.14           N  
ATOM     28  H   ASN A   3       1.812   2.422  -1.068  1.00 44.22           H  
ATOM     29  HA  ASN A   3       2.710   4.986  -1.749  1.00  2.21           H  
ATOM     30  HB2 ASN A   3       3.121   2.263  -2.692  1.00 65.32           H  
ATOM     31  HB3 ASN A   3       3.154   3.429  -4.012  1.00 31.24           H  
ATOM     32 HD21 ASN A   3       5.230   3.666  -4.480  1.00  2.15           H  
ATOM     33 HD22 ASN A   3       6.473   4.072  -3.350  1.00 31.12           H  
ATOM     34  N   ILE A   4       0.029   4.049  -3.258  1.00  4.50           N  
ATOM     35  CA  ILE A   4      -1.032   4.458  -4.169  1.00 40.55           C  
ATOM     36  C   ILE A   4      -1.809   5.645  -3.611  1.00 14.52           C  
ATOM     37  O   ILE A   4      -2.457   6.382  -4.355  1.00 74.34           O  
ATOM     38  CB  ILE A   4      -2.011   3.303  -4.448  1.00 34.02           C  
ATOM     39  CG1 ILE A   4      -1.246   2.047  -4.869  1.00 41.04           C  
ATOM     40  CG2 ILE A   4      -3.013   3.704  -5.520  1.00 40.33           C  
ATOM     41  CD1 ILE A   4      -0.927   1.119  -3.718  1.00 44.12           C  
ATOM     42  H   ILE A   4      -0.124   3.293  -2.655  1.00 22.03           H  
ATOM     43  HA  ILE A   4      -0.574   4.749  -5.104  1.00 55.22           H  
ATOM     44  HB  ILE A   4      -2.556   3.096  -3.540  1.00 34.13           H  
ATOM     45 HG12 ILE A   4      -1.836   1.496  -5.585  1.00 11.24           H  
ATOM     46 HG13 ILE A   4      -0.313   2.341  -5.329  1.00 21.44           H  
ATOM     47 HG21 ILE A   4      -4.003   3.749  -5.090  1.00 24.20           H  
ATOM     48 HG22 ILE A   4      -2.749   4.674  -5.914  1.00 42.30           H  
ATOM     49 HG23 ILE A   4      -2.999   2.976  -6.317  1.00 32.10           H  
ATOM     50 HD11 ILE A   4       0.143   1.078  -3.574  1.00 10.40           H  
ATOM     51 HD12 ILE A   4      -1.399   1.485  -2.819  1.00 24.41           H  
ATOM     52 HD13 ILE A   4      -1.296   0.128  -3.941  1.00 55.54           H  
ATOM     53  N   ILE A   5      -1.739   5.826  -2.296  1.00 44.13           N  
ATOM     54  CA  ILE A   5      -2.433   6.926  -1.638  1.00 74.44           C  
ATOM     55  C   ILE A   5      -1.799   8.267  -1.991  1.00 62.54           C  
ATOM     56  O   ILE A   5      -2.432   9.277  -2.195  1.00 51.12           O  
ATOM     57  CB  ILE A   5      -2.432   6.757  -0.108  1.00 22.25           C  
ATOM     58  CG1 ILE A   5      -3.104   5.439   0.283  1.00 53.02           C  
ATOM     59  CG2 ILE A   5      -3.134   7.933   0.556  1.00 65.43           C  
ATOM     60  CD1 ILE A   5      -4.572   5.380  -0.077  1.00 73.11           C  
ATOM     61  H   ILE A   5      -1.206   5.206  -1.756  1.00 71.25           H  
ATOM     62  HA  ILE A   5      -3.459   6.924  -1.980  1.00 24.52           H  
ATOM     63  HB  ILE A   5      -1.407   6.744   0.230  1.00 62.52           H  
ATOM     64 HG12 ILE A   5      -2.607   4.625  -0.221  1.00  0.31           H  
ATOM     65 HG13 ILE A   5      -3.018   5.302   1.351  1.00  1.31           H  
ATOM     66 HG21 ILE A   5      -2.401   8.563   1.038  1.00 52.21           H  
ATOM     67 HG22 ILE A   5      -3.662   8.504  -0.192  1.00 74.03           H  
ATOM     68 HG23 ILE A   5      -3.833   7.566   1.291  1.00 15.23           H  
ATOM     69 HD11 ILE A   5      -4.831   6.239  -0.679  1.00 23.31           H  
ATOM     70 HD12 ILE A   5      -4.771   4.476  -0.633  1.00 52.30           H  
ATOM     71 HD13 ILE A   5      -5.165   5.384   0.827  1.00 63.12           H  
HETATM   72  N   AIB A   6      -0.420   8.285  -2.075  1.00  4.11           N  
HETATM   73  CA  AIB A   6       0.322   9.515  -2.410  1.00 73.00           C  
HETATM   74  C   AIB A   6      -0.240  10.132  -3.673  1.00 52.25           C  
HETATM   75  O   AIB A   6      -0.673  11.283  -3.605  1.00 21.24           O  
HETATM   76  CB1 AIB A   6       1.795   9.171  -2.631  1.00 54.41           C  
HETATM   77  CB2 AIB A   6       0.203  10.520  -1.260  1.00 31.45           C  
HETATM   78  H   AIB A   6       0.064   7.367  -1.885  1.00 13.55           H  
HETATM   79 HB11 AIB A   6       2.389   9.509  -1.755  1.00 41.42           H  
HETATM   80 HB12 AIB A   6       1.905   8.073  -2.752  1.00 72.21           H  
HETATM   81 HB13 AIB A   6       2.161   9.685  -3.546  1.00 62.33           H  
HETATM   82 HB21 AIB A   6       1.023  11.266  -1.333  1.00 71.43           H  
HETATM   83 HB22 AIB A   6      -0.777  11.039  -1.320  1.00 62.34           H  
HETATM   84 HB23 AIB A   6       0.279   9.982  -0.290  1.00 23.10           H  
ATOM     85  N   PRO A   7      -0.248   9.433  -4.818  1.00 62.01           N  
ATOM     86  CA  PRO A   7      -0.770   9.978  -6.075  1.00 22.30           C  
ATOM     87  C   PRO A   7      -2.286  10.142  -6.051  1.00 24.44           C  
ATOM     88  O   PRO A   7      -2.864  10.797  -6.919  1.00 24.40           O  
ATOM     89  CB  PRO A   7      -0.362   8.929  -7.113  1.00 20.24           C  
ATOM     90  CG  PRO A   7      -0.235   7.661  -6.340  1.00 44.31           C  
ATOM     91  CD  PRO A   7       0.252   8.057  -4.973  1.00 71.53           C  
ATOM     92  HA  PRO A   7      -0.310  10.925  -6.318  1.00 73.41           H  
ATOM     93  HB2 PRO A   7      -1.127   8.854  -7.873  1.00 11.15           H  
ATOM     94  HB3 PRO A   7       0.577   9.211  -7.565  1.00 74.13           H  
ATOM     95  HG2 PRO A   7      -1.196   7.176  -6.270  1.00 61.31           H  
ATOM     96  HG3 PRO A   7       0.482   7.011  -6.819  1.00 22.41           H  
ATOM     97  HD2 PRO A   7      -0.169   7.406  -4.220  1.00 45.45           H  
ATOM     98  HD3 PRO A   7       1.331   8.032  -4.935  1.00 41.43           H  
ATOM     99  N   LEU A   8      -2.925   9.543  -5.051  1.00 44.43           N  
ATOM    100  CA  LEU A   8      -4.375   9.624  -4.913  1.00 64.33           C  
ATOM    101  C   LEU A   8      -4.778  10.862  -4.119  1.00 34.53           C  
ATOM    102  O   LEU A   8      -5.874  11.395  -4.295  1.00 14.32           O  
ATOM    103  CB  LEU A   8      -4.912   8.366  -4.228  1.00 41.10           C  
ATOM    104  CG  LEU A   8      -5.137   7.153  -5.132  1.00 13.52           C  
ATOM    105  CD1 LEU A   8      -5.451   5.919  -4.301  1.00  1.14           C  
ATOM    106  CD2 LEU A   8      -6.257   7.429  -6.124  1.00 55.03           C  
ATOM    107  H   LEU A   8      -2.410   9.036  -4.390  1.00 72.20           H  
ATOM    108  HA  LEU A   8      -4.798   9.693  -5.904  1.00 73.22           H  
ATOM    109  HB2 LEU A   8      -4.208   8.081  -3.462  1.00 24.31           H  
ATOM    110  HB3 LEU A   8      -5.857   8.619  -3.769  1.00 74.34           H  
ATOM    111  HG  LEU A   8      -4.234   6.957  -5.692  1.00 44.12           H  
ATOM    112 HD11 LEU A   8      -5.900   5.166  -4.930  1.00 13.10           H  
ATOM    113 HD12 LEU A   8      -6.136   6.183  -3.509  1.00 75.10           H  
ATOM    114 HD13 LEU A   8      -4.538   5.533  -3.872  1.00 22.24           H  
ATOM    115 HD21 LEU A   8      -7.154   7.703  -5.588  1.00 21.33           H  
ATOM    116 HD22 LEU A   8      -6.446   6.541  -6.710  1.00 62.21           H  
ATOM    117 HD23 LEU A   8      -5.968   8.238  -6.778  1.00 61.25           H  
ATOM    118  N   LEU A   9      -3.886  11.315  -3.245  1.00 63.45           N  
ATOM    119  CA  LEU A   9      -4.148  12.492  -2.425  1.00 24.13           C  
ATOM    120  C   LEU A   9      -4.137  13.760  -3.272  1.00 73.14           C  
ATOM    121  O   LEU A   9      -4.903  14.683  -3.111  1.00 31.42           O  
ATOM    122  CB  LEU A   9      -3.107  12.602  -1.309  1.00 63.02           C  
ATOM    123  CG  LEU A   9      -3.263  11.622  -0.146  1.00 70.31           C  
ATOM    124  CD1 LEU A   9      -2.087  11.738   0.811  1.00 32.43           C  
ATOM    125  CD2 LEU A   9      -4.575  11.867   0.585  1.00 22.22           C  
ATOM    126  H   LEU A   9      -3.030  10.847  -3.150  1.00 11.34           H  
ATOM    127  HA  LEU A   9      -5.126  12.377  -1.983  1.00 31.41           H  
ATOM    128  HB2 LEU A   9      -2.134  12.442  -1.748  1.00 21.31           H  
ATOM    129  HB3 LEU A   9      -3.158  13.604  -0.908  1.00 11.21           H  
ATOM    130  HG  LEU A   9      -3.279  10.612  -0.534  1.00  2.41           H  
ATOM    131 HD11 LEU A   9      -2.453  11.804   1.825  1.00 53.15           H  
ATOM    132 HD12 LEU A   9      -1.517  12.624   0.575  1.00 30.15           H  
ATOM    133 HD13 LEU A   9      -1.455  10.867   0.712  1.00 35.14           H  
ATOM    134 HD21 LEU A   9      -5.097  10.930   0.710  1.00 20.35           H  
ATOM    135 HD22 LEU A   9      -5.187  12.545   0.009  1.00 41.43           H  
ATOM    136 HD23 LEU A   9      -4.372  12.298   1.554  1.00 43.52           H  
HETATM  137  N   AIB A  10      -3.185  13.817  -4.272  1.00 53.34           N  
HETATM  138  CA  AIB A  10      -3.067  14.984  -5.166  1.00 53.22           C  
HETATM  139  C   AIB A  10      -4.422  15.335  -5.744  1.00 71.14           C  
HETATM  140  O   AIB A  10      -4.865  16.462  -5.522  1.00  3.00           O  
HETATM  141  CB1 AIB A  10      -2.106  14.651  -6.307  1.00 22.44           C  
HETATM  142  CB2 AIB A  10      -2.526  16.183  -4.381  1.00 42.45           C  
HETATM  143  H   AIB A  10      -2.554  12.977  -4.353  1.00 63.10           H  
HETATM  144 HB11 AIB A  10      -2.579  14.911  -7.278  1.00  3.31           H  
HETATM  145 HB12 AIB A  10      -1.168  15.233  -6.183  1.00 60.11           H  
HETATM  146 HB13 AIB A  10      -1.874  13.564  -6.289  1.00 64.21           H  
HETATM  147 HB21 AIB A  10      -3.348  16.641  -3.790  1.00 61.33           H  
HETATM  148 HB22 AIB A  10      -1.721  15.845  -3.696  1.00 25.30           H  
HETATM  149 HB23 AIB A  10      -2.119  16.936  -5.091  1.00 25.13           H  
ATOM    150  N   PRO A  11      -5.094  14.435  -6.477  1.00 73.24           N  
ATOM    151  CA  PRO A  11      -6.405  14.717  -7.071  1.00 22.14           C  
ATOM    152  C   PRO A  11      -7.505  14.829  -6.020  1.00 64.54           C  
ATOM    153  O   PRO A  11      -8.613  15.257  -6.250  1.00 20.03           O  
ATOM    154  CB  PRO A  11      -6.651  13.508  -7.977  1.00 14.31           C  
ATOM    155  CG  PRO A  11      -5.841  12.412  -7.376  1.00 11.34           C  
ATOM    156  CD  PRO A  11      -4.627  13.072  -6.783  1.00  1.31           C  
ATOM    157  HA  PRO A  11      -6.385  15.618  -7.666  1.00 61.35           H  
ATOM    158  HB2 PRO A  11      -7.705  13.266  -7.979  1.00 40.25           H  
ATOM    159  HB3 PRO A  11      -6.326  13.734  -8.981  1.00 41.31           H  
ATOM    160  HG2 PRO A  11      -6.411  11.914  -6.606  1.00  3.32           H  
ATOM    161  HG3 PRO A  11      -5.549  11.710  -8.142  1.00 23.41           H  
ATOM    162  HD2 PRO A  11      -4.320  12.559  -5.884  1.00  3.23           H  
ATOM    163  HD3 PRO A  11      -3.821  13.094  -7.501  1.00 42.04           H  
HETATM  164  N   DCL A  12      -7.177  14.407  -4.748  1.00 35.11           N  
HETATM  165  CA  DCL A  12      -8.128  14.452  -3.624  1.00 52.34           C  
HETATM  166  C   DCL A  12      -7.865  15.710  -2.798  1.00 63.34           C  
HETATM  167  CB  DCL A  12      -7.949  13.209  -2.741  1.00 22.11           C  
HETATM  168  CG  DCL A  12      -8.884  12.065  -3.157  1.00  2.10           C  
HETATM  169  CD1 DCL A  12     -10.306  12.390  -2.697  1.00 54.32           C  
HETATM  170  CD2 DCL A  12      -8.455  10.738  -2.528  1.00 14.42           C  
HETATM  171  O   DCL A  12      -9.079  16.425  -2.627  1.00 72.53           O  
HETATM  172  H   DCL A  12      -6.193  14.048  -4.632  1.00 74.00           H  
HETATM  173  HA  DCL A  12      -9.171  14.475  -4.015  1.00 70.42           H  
HETATM  174  HC1 DCL A  12      -7.476  15.449  -1.790  1.00 63.32           H  
HETATM  175  HC2 DCL A  12      -7.142  16.380  -3.312  1.00 22.40           H  
HETATM  176  HB1 DCL A  12      -6.896  12.860  -2.822  1.00 53.15           H  
HETATM  177  HB2 DCL A  12      -8.166  13.484  -1.686  1.00 51.25           H  
HETATM  178  HG  DCL A  12      -8.842  11.960  -4.262  1.00 51.22           H  
HETATM  179 HD11 DCL A  12     -10.513  13.469  -2.865  1.00  3.02           H  
HETATM  180 HD12 DCL A  12     -11.031  11.779  -3.277  1.00 54.34           H  
HETATM  181 HD13 DCL A  12     -10.408  12.158  -1.615  1.00 25.24           H  
HETATM  182 HD21 DCL A  12      -9.348  10.094  -2.379  1.00 21.53           H  
HETATM  183 HD22 DCL A  12      -7.736  10.224  -3.202  1.00 50.42           H  
HETATM  184 HD23 DCL A  12      -7.971  10.933  -1.547  1.00 32.30           H  
HETATM  185  HO  DCL A  12      -9.157  17.378  -2.959  1.00 63.10           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       0.848   2.226   0.344  1.00 60.23           C  
HETATM    2  O   ACE A   1       0.071   2.650  -0.481  1.00 41.21           O  
HETATM    3  CH3 ACE A   1       1.199   0.789   0.526  1.00 55.10           C  
HETATM    4  H1  ACE A   1       0.422   0.166   0.082  1.00 41.44           H  
HETATM    5  H2  ACE A   1       2.152   0.583   0.040  1.00 41.34           H  
HETATM    6  H3  ACE A   1       1.278   0.567   1.590  1.00 31.31           H  
HETATM    7  N   AIB A   2       1.486   3.097   1.207  1.00 73.43           N  
HETATM    8  CA  AIB A   2       1.249   4.551   1.157  1.00  2.32           C  
HETATM    9  C   AIB A   2       1.717   5.109  -0.171  1.00 34.21           C  
HETATM   10  O   AIB A   2       1.415   6.275  -0.422  1.00 65.31           O  
HETATM   11  CB1 AIB A   2       2.026   5.227   2.287  1.00 41.13           C  
HETATM   12  CB2 AIB A   2      -0.246   4.838   1.329  1.00 70.34           C  
HETATM   13  H   AIB A   2       2.148   2.654   1.898  1.00 41.44           H  
HETATM   14 HB11 AIB A   2       2.676   4.479   2.788  1.00 24.54           H  
HETATM   15 HB12 AIB A   2       2.654   6.042   1.869  1.00 42.34           H  
HETATM   16 HB13 AIB A   2       1.312   5.650   3.026  1.00 51.10           H  
HETATM   17 HB21 AIB A   2      -0.381   5.853   1.759  1.00 55.11           H  
HETATM   18 HB22 AIB A   2      -0.749   4.784   0.340  1.00 14.12           H  
HETATM   19 HB23 AIB A   2      -0.691   4.084   2.014  1.00 44.22           H  
ATOM     20  N   ASN A   3       2.425   4.349  -1.001  1.00 12.54           N  
ATOM     21  CA  ASN A   3       2.900   4.856  -2.283  1.00 74.01           C  
ATOM     22  C   ASN A   3       1.783   4.837  -3.323  1.00 21.33           C  
ATOM     23  O   ASN A   3       1.857   5.526  -4.340  1.00 53.41           O  
ATOM     24  CB  ASN A   3       4.085   4.024  -2.776  1.00 43.12           C  
ATOM     25  CG  ASN A   3       5.413   4.724  -2.558  1.00 30.40           C  
ATOM     26  OD1 ASN A   3       5.547   5.920  -2.815  1.00 55.11           O  
ATOM     27  ND2 ASN A   3       6.403   3.978  -2.081  1.00 61.14           N  
ATOM     28  H   ASN A   3       2.634   3.427  -0.744  1.00 74.14           H  
ATOM     29  HA  ASN A   3       3.223   5.876  -2.138  1.00 34.34           H  
ATOM     30  HB2 ASN A   3       4.104   3.084  -2.244  1.00 11.23           H  
ATOM     31  HB3 ASN A   3       3.969   3.833  -3.832  1.00 60.43           H  
ATOM     32 HD21 ASN A   3       6.224   3.031  -1.900  1.00  2.42           H  
ATOM     33 HD22 ASN A   3       7.272   4.405  -1.930  1.00 61.12           H  
ATOM     34  N   ILE A   4       0.751   4.043  -3.059  1.00 54.01           N  
ATOM     35  CA  ILE A   4      -0.382   3.935  -3.971  1.00  2.54           C  
ATOM     36  C   ILE A   4      -1.441   4.987  -3.658  1.00 32.43           C  
ATOM     37  O   ILE A   4      -2.102   5.503  -4.559  1.00 13.51           O  
ATOM     38  CB  ILE A   4      -1.026   2.538  -3.905  1.00 51.15           C  
ATOM     39  CG1 ILE A   4       0.001   1.462  -4.263  1.00 72.22           C  
ATOM     40  CG2 ILE A   4      -2.226   2.464  -4.838  1.00 42.11           C  
ATOM     41  CD1 ILE A   4      -0.541   0.053  -4.164  1.00 60.02           C  
ATOM     42  H   ILE A   4       0.750   3.518  -2.232  1.00 11.21           H  
ATOM     43  HA  ILE A   4      -0.017   4.095  -4.975  1.00 40.31           H  
ATOM     44  HB  ILE A   4      -1.374   2.373  -2.897  1.00 43.12           H  
ATOM     45 HG12 ILE A   4       0.337   1.617  -5.276  1.00 65.41           H  
ATOM     46 HG13 ILE A   4       0.844   1.542  -3.592  1.00 13.01           H  
ATOM     47 HG21 ILE A   4      -3.127   2.337  -4.256  1.00 42.12           H  
ATOM     48 HG22 ILE A   4      -2.294   3.377  -5.410  1.00  4.41           H  
ATOM     49 HG23 ILE A   4      -2.110   1.626  -5.509  1.00 45.51           H  
ATOM     50 HD11 ILE A   4      -1.558   0.083  -3.803  1.00 33.43           H  
ATOM     51 HD12 ILE A   4      -0.517  -0.412  -5.138  1.00 53.32           H  
ATOM     52 HD13 ILE A   4       0.067  -0.519  -3.478  1.00  2.00           H  
ATOM     53  N   ILE A   5      -1.596   5.299  -2.376  1.00  1.34           N  
ATOM     54  CA  ILE A   5      -2.573   6.291  -1.944  1.00 41.32           C  
ATOM     55  C   ILE A   5      -2.126   7.701  -2.316  1.00 70.13           C  
ATOM     56  O   ILE A   5      -2.885   8.578  -2.660  1.00 71.04           O  
ATOM     57  CB  ILE A   5      -2.809   6.224  -0.424  1.00 14.32           C  
ATOM     58  CG1 ILE A   5      -3.312   4.836  -0.025  1.00 33.44           C  
ATOM     59  CG2 ILE A   5      -3.800   7.296   0.006  1.00 40.22           C  
ATOM     60  CD1 ILE A   5      -3.576   4.691   1.458  1.00  2.50           C  
ATOM     61  H   ILE A   5      -1.039   4.853  -1.704  1.00 73.01           H  
ATOM     62  HA  ILE A   5      -3.507   6.078  -2.443  1.00 70.45           H  
ATOM     63  HB  ILE A   5      -1.871   6.416   0.073  1.00 44.02           H  
ATOM     64 HG12 ILE A   5      -4.234   4.629  -0.546  1.00 44.50           H  
ATOM     65 HG13 ILE A   5      -2.573   4.099  -0.304  1.00 43.21           H  
ATOM     66 HG21 ILE A   5      -3.958   7.234   1.072  1.00 25.25           H  
ATOM     67 HG22 ILE A   5      -3.406   8.270  -0.243  1.00  1.25           H  
ATOM     68 HG23 ILE A   5      -4.738   7.146  -0.506  1.00 74.42           H  
ATOM     69 HD11 ILE A   5      -4.563   5.065   1.687  1.00 40.13           H  
ATOM     70 HD12 ILE A   5      -3.510   3.651   1.736  1.00 32.44           H  
ATOM     71 HD13 ILE A   5      -2.840   5.259   2.011  1.00 75.32           H  
HETATM   72  N   AIB A   6      -0.768   7.949  -2.245  1.00 34.11           N  
HETATM   73  CA  AIB A   6      -0.201   9.268  -2.580  1.00 13.34           C  
HETATM   74  C   AIB A   6      -0.749   9.747  -3.908  1.00  2.44           C  
HETATM   75  O   AIB A   6      -1.353  10.820  -3.924  1.00  1.12           O  
HETATM   76  CB1 AIB A   6       1.320   9.153  -2.676  1.00 11.53           C  
HETATM   77  CB2 AIB A   6      -0.565  10.279  -1.487  1.00 51.14           C  
HETATM   78  H   AIB A   6      -0.170   7.137  -1.938  1.00  3.24           H  
HETATM   79 HB11 AIB A   6       1.790   9.815  -1.916  1.00 72.23           H  
HETATM   80 HB12 AIB A   6       1.625   8.102  -2.490  1.00 74.42           H  
HETATM   81 HB13 AIB A   6       1.651   9.463  -3.690  1.00 42.04           H  
HETATM   82 HB21 AIB A   6      -1.633  10.154  -1.208  1.00 31.21           H  
HETATM   83 HB22 AIB A   6       0.074  10.107  -0.596  1.00 12.24           H  
HETATM   84 HB23 AIB A   6      -0.402  11.310  -1.869  1.00  1.13           H  
ATOM     85  N   PRO A   7      -0.562   9.015  -5.016  1.00 13.32           N  
ATOM     86  CA  PRO A   7      -1.060   9.429  -6.331  1.00 52.10           C  
ATOM     87  C   PRO A   7      -2.581   9.360  -6.423  1.00 43.33           C  
ATOM     88  O   PRO A   7      -3.181   9.896  -7.356  1.00 13.02           O  
ATOM     89  CB  PRO A   7      -0.420   8.419  -7.287  1.00 32.15           C  
ATOM     90  CG  PRO A   7      -0.165   7.214  -6.449  1.00 33.25           C  
ATOM     91  CD  PRO A   7       0.148   7.727  -5.070  1.00 63.32           C  
ATOM     92  HA  PRO A   7      -0.730  10.426  -6.584  1.00 71.15           H  
ATOM     93  HB2 PRO A   7      -1.104   8.201  -8.095  1.00 41.42           H  
ATOM     94  HB3 PRO A   7       0.498   8.825  -7.683  1.00 70.14           H  
ATOM     95  HG2 PRO A   7      -1.046   6.590  -6.425  1.00 63.21           H  
ATOM     96  HG3 PRO A   7       0.676   6.664  -6.844  1.00 31.33           H  
ATOM     97  HD2 PRO A   7      -0.228   7.047  -4.320  1.00 64.00           H  
ATOM     98  HD3 PRO A   7       1.213   7.869  -4.954  1.00 13.12           H  
ATOM     99  N   LEU A   8      -3.198   8.699  -5.451  1.00 33.40           N  
ATOM    100  CA  LEU A   8      -4.650   8.560  -5.422  1.00 52.31           C  
ATOM    101  C   LEU A   8      -5.302   9.788  -4.794  1.00 41.22           C  
ATOM    102  O   LEU A   8      -6.387  10.206  -5.202  1.00 64.31           O  
ATOM    103  CB  LEU A   8      -5.047   7.304  -4.644  1.00 52.34           C  
ATOM    104  CG  LEU A   8      -4.913   5.979  -5.396  1.00 10.24           C  
ATOM    105  CD1 LEU A   8      -5.026   4.807  -4.434  1.00 32.51           C  
ATOM    106  CD2 LEU A   8      -5.966   5.878  -6.490  1.00 23.52           C  
ATOM    107  H   LEU A   8      -2.666   8.293  -4.735  1.00 54.31           H  
ATOM    108  HA  LEU A   8      -4.994   8.467  -6.441  1.00 74.53           H  
ATOM    109  HB2 LEU A   8      -4.425   7.250  -3.765  1.00 22.34           H  
ATOM    110  HB3 LEU A   8      -6.080   7.414  -4.346  1.00 73.32           H  
ATOM    111  HG  LEU A   8      -3.939   5.934  -5.862  1.00 44.45           H  
ATOM    112 HD11 LEU A   8      -5.901   4.932  -3.814  1.00 40.43           H  
ATOM    113 HD12 LEU A   8      -4.146   4.767  -3.810  1.00 24.40           H  
ATOM    114 HD13 LEU A   8      -5.111   3.888  -4.995  1.00 61.45           H  
ATOM    115 HD21 LEU A   8      -6.704   5.140  -6.211  1.00 10.32           H  
ATOM    116 HD22 LEU A   8      -5.494   5.582  -7.416  1.00 55.12           H  
ATOM    117 HD23 LEU A   8      -6.445   6.837  -6.619  1.00 22.44           H  
ATOM    118  N   LEU A   9      -4.633  10.364  -3.801  1.00 61.24           N  
ATOM    119  CA  LEU A   9      -5.145  11.546  -3.118  1.00 15.41           C  
ATOM    120  C   LEU A   9      -4.297  12.772  -3.441  1.00 12.34           C  
ATOM    121  O   LEU A   9      -4.248  13.758  -2.741  1.00 42.32           O  
ATOM    122  CB  LEU A   9      -5.173  11.314  -1.606  1.00 44.32           C  
ATOM    123  CG  LEU A   9      -5.572   9.911  -1.150  1.00 35.23           C  
ATOM    124  CD1 LEU A   9      -5.685   9.854   0.366  1.00 54.41           C  
ATOM    125  CD2 LEU A   9      -6.883   9.492  -1.800  1.00 21.31           C  
ATOM    126  H   LEU A   9      -3.774   9.986  -3.521  1.00 21.24           H  
ATOM    127  HA  LEU A   9      -6.153  11.719  -3.466  1.00 11.14           H  
ATOM    128  HB2 LEU A   9      -4.184  11.517  -1.223  1.00 15.41           H  
ATOM    129  HB3 LEU A   9      -5.874  12.015  -1.177  1.00 54.54           H  
ATOM    130  HG  LEU A   9      -4.808   9.209  -1.453  1.00 60.12           H  
ATOM    131 HD11 LEU A   9      -4.774  10.226   0.809  1.00 62.13           H  
ATOM    132 HD12 LEU A   9      -5.847   8.833   0.677  1.00 64.10           H  
ATOM    133 HD13 LEU A   9      -6.517  10.464   0.688  1.00 73.23           H  
ATOM    134 HD21 LEU A   9      -7.362  10.357  -2.234  1.00  2.12           H  
ATOM    135 HD22 LEU A   9      -7.532   9.058  -1.053  1.00 74.44           H  
ATOM    136 HD23 LEU A   9      -6.685   8.764  -2.573  1.00  3.04           H  
HETATM  137  N   AIB A  10      -3.560  12.714  -4.608  1.00 71.10           N  
HETATM  138  CA  AIB A  10      -2.700  13.831  -5.040  1.00 22.00           C  
HETATM  139  C   AIB A  10      -3.504  15.112  -5.101  1.00 52.45           C  
HETATM  140  O   AIB A  10      -3.132  16.055  -4.402  1.00 54.35           O  
HETATM  141  CB1 AIB A  10      -2.135  13.525  -6.427  1.00 54.42           C  
HETATM  142  CB2 AIB A  10      -1.544  14.006  -4.050  1.00 21.41           C  
HETATM  143  H   AIB A  10      -3.654  11.824  -5.165  1.00 64.32           H  
HETATM  144 HB11 AIB A  10      -2.260  14.415  -7.082  1.00 31.32           H  
HETATM  145 HB12 AIB A  10      -1.056  13.277  -6.342  1.00 32.33           H  
HETATM  146 HB13 AIB A  10      -2.682  12.663  -6.868  1.00  2.44           H  
HETATM  147 HB21 AIB A  10      -1.933  13.938  -3.011  1.00 44.22           H  
HETATM  148 HB22 AIB A  10      -0.790  13.207  -4.216  1.00  1.42           H  
HETATM  149 HB23 AIB A  10      -1.073  15.000  -4.204  1.00  5.23           H  
ATOM    150  N   PRO A  11      -4.576  15.196  -5.904  1.00  1.34           N  
ATOM    151  CA  PRO A  11      -5.389  16.411  -6.013  1.00 74.14           C  
ATOM    152  C   PRO A  11      -6.193  16.687  -4.747  1.00 72.43           C  
ATOM    153  O   PRO A  11      -6.477  17.797  -4.359  1.00  4.12           O  
ATOM    154  CB  PRO A  11      -6.326  16.106  -7.185  1.00 64.04           C  
ATOM    155  CG  PRO A  11      -6.416  14.619  -7.221  1.00 13.40           C  
ATOM    156  CD  PRO A  11      -5.076  14.112  -6.765  1.00 35.33           C  
ATOM    157  HA  PRO A  11      -4.784  17.274  -6.249  1.00 60.11           H  
ATOM    158  HB2 PRO A  11      -7.291  16.557  -7.005  1.00 11.40           H  
ATOM    159  HB3 PRO A  11      -5.904  16.497  -8.099  1.00 10.51           H  
ATOM    160  HG2 PRO A  11      -7.193  14.283  -6.551  1.00 61.32           H  
ATOM    161  HG3 PRO A  11      -6.619  14.288  -8.229  1.00  4.41           H  
ATOM    162  HD2 PRO A  11      -5.191  13.196  -6.204  1.00 61.21           H  
ATOM    163  HD3 PRO A  11      -4.423  13.959  -7.611  1.00  3.32           H  
HETATM  164  N   DCL A  12      -6.602  15.580  -4.032  1.00 21.14           N  
HETATM  165  CA  DCL A  12      -7.383  15.680  -2.788  1.00 34.43           C  
HETATM  166  C   DCL A  12      -6.434  15.952  -1.623  1.00 12.44           C  
HETATM  167  CB  DCL A  12      -8.137  14.365  -2.540  1.00 73.54           C  
HETATM  168  CG  DCL A  12      -9.654  14.578  -2.440  1.00 41.50           C  
HETATM  169  CD1 DCL A  12     -10.169  15.135  -3.769  1.00  1.42           C  
HETATM  170  CD2 DCL A  12     -10.005  15.565  -1.325  1.00 22.21           C  
HETATM  171  O   DCL A  12      -7.183  16.067  -0.422  1.00  5.13           O  
HETATM  172  H   DCL A  12      -6.314  14.651  -4.437  1.00 74.41           H  
HETATM  173  HA  DCL A  12      -8.119  16.511  -2.872  1.00 13.52           H  
HETATM  174  HC1 DCL A  12      -5.710  15.119  -1.497  1.00 23.34           H  
HETATM  175  HC2 DCL A  12      -5.881  16.904  -1.774  1.00 44.11           H  
HETATM  176  HB1 DCL A  12      -7.928  13.668  -3.381  1.00 62.22           H  
HETATM  177  HB2 DCL A  12      -7.775  13.917  -1.590  1.00 63.34           H  
HETATM  178  HG  DCL A  12     -10.133  13.603  -2.211  1.00 20.24           H  
HETATM  179 HD11 DCL A  12      -9.634  14.643  -4.609  1.00 53.32           H  
HETATM  180 HD12 DCL A  12     -11.259  14.937  -3.855  1.00 71.34           H  
HETATM  181 HD13 DCL A  12      -9.987  16.232  -3.806  1.00 32.34           H  
HETATM  182 HD21 DCL A  12      -9.715  16.592  -1.634  1.00 22.03           H  
HETATM  183 HD22 DCL A  12     -11.099  15.531  -1.133  1.00 15.44           H  
HETATM  184 HD23 DCL A  12      -9.456  15.288  -0.399  1.00 74.13           H  
HETATM  185  HO  DCL A  12      -7.141  16.921   0.121  1.00 33.20           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1       0.698   2.025   0.232  1.00 50.55           C  
HETATM    2  O   ACE A   1      -0.065   2.520  -0.567  1.00 33.34           O  
HETATM    3  CH3 ACE A   1       0.975   0.567   0.357  1.00 34.30           C  
HETATM    4  H1  ACE A   1       2.024   0.375   0.132  1.00 12.13           H  
HETATM    5  H2  ACE A   1       0.756   0.242   1.374  1.00 34.41           H  
HETATM    6  H3  ACE A   1       0.347   0.016  -0.344  1.00 14.34           H  
HETATM    7  N   AIB A   2       1.391   2.830   1.116  1.00 32.44           N  
HETATM    8  CA  AIB A   2       1.231   4.295   1.123  1.00 55.43           C  
HETATM    9  C   AIB A   2       1.710   4.876  -0.191  1.00 52.11           C  
HETATM   10  O   AIB A   2       1.466   6.064  -0.396  1.00 43.34           O  
HETATM   11  CB1 AIB A   2       2.056   4.888   2.264  1.00 21.05           C  
HETATM   12  CB2 AIB A   2      -0.245   4.653   1.326  1.00 73.10           C  
HETATM   13  H   AIB A   2       2.037   2.328   1.782  1.00 42.42           H  
HETATM   14 HB11 AIB A   2       1.387   5.445   2.955  1.00 50.43           H  
HETATM   15 HB12 AIB A   2       2.562   4.070   2.820  1.00 60.45           H  
HETATM   16 HB13 AIB A   2       2.818   5.582   1.849  1.00 65.22           H  
HETATM   17 HB21 AIB A   2      -0.322   5.659   1.792  1.00 22.40           H  
HETATM   18 HB22 AIB A   2      -0.764   4.659   0.344  1.00  3.30           H  
HETATM   19 HB23 AIB A   2      -0.720   3.900   1.992  1.00  5.41           H  
ATOM     20  N   ASN A   3       2.368   4.112  -1.057  1.00 53.22           N  
ATOM     21  CA  ASN A   3       2.852   4.640  -2.327  1.00 64.04           C  
ATOM     22  C   ASN A   3       1.724   4.716  -3.351  1.00 14.30           C  
ATOM     23  O   ASN A   3       1.820   5.439  -4.343  1.00 14.50           O  
ATOM     24  CB  ASN A   3       3.987   3.766  -2.867  1.00 12.41           C  
ATOM     25  CG  ASN A   3       5.273   3.939  -2.082  1.00 33.34           C  
ATOM     26  OD1 ASN A   3       5.600   5.040  -1.638  1.00 74.33           O  
ATOM     27  ND2 ASN A   3       6.009   2.848  -1.906  1.00 62.22           N  
ATOM     28  H   ASN A   3       2.532   3.171  -0.837  1.00 54.40           H  
ATOM     29  HA  ASN A   3       3.230   5.636  -2.150  1.00 71.31           H  
ATOM     30  HB2 ASN A   3       3.691   2.729  -2.812  1.00 70.25           H  
ATOM     31  HB3 ASN A   3       4.177   4.029  -3.897  1.00 21.23           H  
ATOM     32 HD21 ASN A   3       5.687   2.005  -2.288  1.00 34.42           H  
ATOM     33 HD22 ASN A   3       6.845   2.930  -1.402  1.00  2.54           H  
ATOM     34  N   ILE A   4       0.655   3.966  -3.102  1.00 43.34           N  
ATOM     35  CA  ILE A   4      -0.492   3.951  -4.001  1.00 72.40           C  
ATOM     36  C   ILE A   4      -1.492   5.043  -3.636  1.00 25.02           C  
ATOM     37  O   ILE A   4      -2.129   5.632  -4.509  1.00 42.33           O  
ATOM     38  CB  ILE A   4      -1.208   2.587  -3.977  1.00 23.14           C  
ATOM     39  CG1 ILE A   4      -0.242   1.472  -4.383  1.00 42.35           C  
ATOM     40  CG2 ILE A   4      -2.419   2.608  -4.897  1.00 20.21           C  
ATOM     41  CD1 ILE A   4      -0.858   0.092  -4.336  1.00 71.35           C  
ATOM     42  H   ILE A   4       0.638   3.411  -2.295  1.00 41.33           H  
ATOM     43  HA  ILE A   4      -0.132   4.128  -5.004  1.00 60.32           H  
ATOM     44  HB  ILE A   4      -1.553   2.405  -2.971  1.00 33.25           H  
ATOM     45 HG12 ILE A   4       0.098   1.649  -5.392  1.00 30.03           H  
ATOM     46 HG13 ILE A   4       0.607   1.480  -3.715  1.00 43.52           H  
ATOM     47 HG21 ILE A   4      -3.318   2.490  -4.311  1.00 14.13           H  
ATOM     48 HG22 ILE A   4      -2.454   3.550  -5.423  1.00 73.33           H  
ATOM     49 HG23 ILE A   4      -2.345   1.799  -5.609  1.00  3.54           H  
ATOM     50 HD11 ILE A   4      -1.613   0.060  -3.564  1.00 65.23           H  
ATOM     51 HD12 ILE A   4      -1.308  -0.135  -5.291  1.00 14.10           H  
ATOM     52 HD13 ILE A   4      -0.091  -0.638  -4.119  1.00  3.43           H  
ATOM     53  N   ILE A   5      -1.622   5.309  -2.341  1.00 22.04           N  
ATOM     54  CA  ILE A   5      -2.541   6.333  -1.860  1.00 73.12           C  
ATOM     55  C   ILE A   5      -2.027   7.731  -2.188  1.00 74.30           C  
ATOM     56  O   ILE A   5      -2.745   8.658  -2.487  1.00 30.12           O  
ATOM     57  CB  ILE A   5      -2.762   6.223  -0.340  1.00 72.20           C  
ATOM     58  CG1 ILE A   5      -3.327   4.846   0.017  1.00 50.31           C  
ATOM     59  CG2 ILE A   5      -3.694   7.325   0.141  1.00 73.21           C  
ATOM     60  CD1 ILE A   5      -4.675   4.565  -0.609  1.00 40.44           C  
ATOM     61  H   ILE A   5      -1.086   4.805  -1.693  1.00 14.31           H  
ATOM     62  HA  ILE A   5      -3.491   6.185  -2.354  1.00 13.25           H  
ATOM     63  HB  ILE A   5      -1.809   6.351   0.150  1.00 52.10           H  
ATOM     64 HG12 ILE A   5      -2.641   4.085  -0.318  1.00 71.54           H  
ATOM     65 HG13 ILE A   5      -3.438   4.778   1.090  1.00 41.25           H  
ATOM     66 HG21 ILE A   5      -3.134   8.041   0.724  1.00 51.14           H  
ATOM     67 HG22 ILE A   5      -4.134   7.821  -0.711  1.00 73.31           H  
ATOM     68 HG23 ILE A   5      -4.475   6.896   0.751  1.00 23.22           H  
ATOM     69 HD11 ILE A   5      -5.038   3.607  -0.269  1.00 61.20           H  
ATOM     70 HD12 ILE A   5      -5.373   5.338  -0.324  1.00 71.32           H  
ATOM     71 HD13 ILE A   5      -4.576   4.550  -1.685  1.00 64.14           H  
HETATM   72  N   AIB A   6      -0.658   7.906  -2.131  1.00 22.43           N  
HETATM   73  CA  AIB A   6      -0.028   9.206  -2.426  1.00 70.34           C  
HETATM   74  C   AIB A   6      -0.569   9.762  -3.727  1.00 35.43           C  
HETATM   75  O   AIB A   6      -1.123  10.861  -3.693  1.00 24.14           O  
HETATM   76  CB1 AIB A   6       1.484   9.017  -2.552  1.00 34.30           C  
HETATM   77  CB2 AIB A   6      -0.323  10.193  -1.292  1.00 63.52           C  
HETATM   78  H   AIB A   6      -0.098   7.053  -1.864  1.00  5.34           H  
HETATM   79 HB11 AIB A   6       1.829   9.429  -3.525  1.00 33.24           H  
HETATM   80 HB12 AIB A   6       1.994   9.550  -1.722  1.00 30.32           H  
HETATM   81 HB13 AIB A   6       1.727   7.933  -2.503  1.00 55.21           H  
HETATM   82 HB21 AIB A   6       0.109   9.806  -0.344  1.00 15.11           H  
HETATM   83 HB22 AIB A   6       0.131  11.178  -1.531  1.00 33.31           H  
HETATM   84 HB23 AIB A   6      -1.422  10.307  -1.178  1.00 71.10           H  
ATOM     85  N   PRO A   7      -0.432   9.066  -4.865  1.00 61.41           N  
ATOM     86  CA  PRO A   7      -0.927   9.553  -6.156  1.00  4.51           C  
ATOM     87  C   PRO A   7      -2.450   9.559  -6.228  1.00 42.03           C  
ATOM     88  O   PRO A   7      -3.044  10.357  -6.954  1.00 51.31           O  
ATOM     89  CB  PRO A   7      -0.347   8.553  -7.159  1.00 32.11           C  
ATOM     90  CG  PRO A   7      -0.138   7.305  -6.372  1.00 14.31           C  
ATOM     91  CD  PRO A   7       0.217   7.749  -4.980  1.00 33.44           C  
ATOM     92  HA  PRO A   7      -0.553  10.543  -6.375  1.00 54.05           H  
ATOM     93  HB2 PRO A   7      -1.051   8.399  -7.965  1.00 43.32           H  
ATOM     94  HB3 PRO A   7       0.584   8.931  -7.553  1.00 51.13           H  
ATOM     95  HG2 PRO A   7      -1.047   6.722  -6.360  1.00  3.43           H  
ATOM     96  HG3 PRO A   7       0.671   6.733  -6.800  1.00 71.43           H  
ATOM     97  HD2 PRO A   7      -0.181   7.058  -4.251  1.00 10.12           H  
ATOM     98  HD3 PRO A   7       1.288   7.837  -4.873  1.00 70.34           H  
ATOM     99  N   LEU A   8      -3.077   8.665  -5.472  1.00 25.30           N  
ATOM    100  CA  LEU A   8      -4.532   8.567  -5.450  1.00 21.11           C  
ATOM    101  C   LEU A   8      -5.148   9.773  -4.748  1.00 32.42           C  
ATOM    102  O   LEU A   8      -6.292  10.144  -5.016  1.00 64.35           O  
ATOM    103  CB  LEU A   8      -4.966   7.278  -4.750  1.00 25.14           C  
ATOM    104  CG  LEU A   8      -4.802   5.989  -5.555  1.00 73.35           C  
ATOM    105  CD1 LEU A   8      -4.895   4.774  -4.645  1.00 15.44           C  
ATOM    106  CD2 LEU A   8      -5.849   5.912  -6.658  1.00  1.54           C  
ATOM    107  H   LEU A   8      -2.549   8.055  -4.915  1.00 13.52           H  
ATOM    108  HA  LEU A   8      -4.878   8.545  -6.473  1.00  1.44           H  
ATOM    109  HB2 LEU A   8      -4.382   7.180  -3.847  1.00 70.43           H  
ATOM    110  HB3 LEU A   8      -6.010   7.378  -4.492  1.00 13.14           H  
ATOM    111  HG  LEU A   8      -3.826   5.983  -6.020  1.00 24.15           H  
ATOM    112 HD11 LEU A   8      -4.663   3.883  -5.208  1.00  4.44           H  
ATOM    113 HD12 LEU A   8      -5.897   4.698  -4.248  1.00 10.22           H  
ATOM    114 HD13 LEU A   8      -4.193   4.881  -3.831  1.00 34.45           H  
ATOM    115 HD21 LEU A   8      -5.357   5.841  -7.616  1.00 43.13           H  
ATOM    116 HD22 LEU A   8      -6.462   6.802  -6.633  1.00 74.44           H  
ATOM    117 HD23 LEU A   8      -6.469   5.042  -6.505  1.00 73.02           H  
ATOM    118  N   LEU A   9      -4.383  10.382  -3.849  1.00 31.22           N  
ATOM    119  CA  LEU A   9      -4.853  11.548  -3.109  1.00  3.11           C  
ATOM    120  C   LEU A   9      -4.103  12.805  -3.540  1.00 23.52           C  
ATOM    121  O   LEU A   9      -4.005  13.797  -2.855  1.00 15.20           O  
ATOM    122  CB  LEU A   9      -4.679  11.327  -1.605  1.00 63.14           C  
ATOM    123  CG  LEU A   9      -5.304  12.384  -0.695  1.00  4.34           C  
ATOM    124  CD1 LEU A   9      -6.386  11.766   0.177  1.00 40.14           C  
ATOM    125  CD2 LEU A   9      -4.236  13.045   0.166  1.00 55.01           C  
ATOM    126  H   LEU A   9      -3.481  10.040  -3.678  1.00 11.23           H  
ATOM    127  HA  LEU A   9      -5.902  11.678  -3.326  1.00 74.34           H  
ATOM    128  HB2 LEU A   9      -5.121  10.374  -1.358  1.00 54.40           H  
ATOM    129  HB3 LEU A   9      -3.619  11.294  -1.397  1.00 44.13           H  
ATOM    130  HG  LEU A   9      -5.764  13.149  -1.305  1.00  4.52           H  
ATOM    131 HD11 LEU A   9      -7.060  11.191  -0.440  1.00 64.12           H  
ATOM    132 HD12 LEU A   9      -6.936  12.549   0.677  1.00  0.22           H  
ATOM    133 HD13 LEU A   9      -5.930  11.120   0.913  1.00 51.04           H  
ATOM    134 HD21 LEU A   9      -3.783  13.857  -0.384  1.00 30.50           H  
ATOM    135 HD22 LEU A   9      -3.480  12.318   0.423  1.00 70.42           H  
ATOM    136 HD23 LEU A   9      -4.689  13.429   1.068  1.00 44.30           H  
HETATM  137  N   AIB A  10      -3.517  12.766  -4.791  1.00 53.50           N  
HETATM  138  CA  AIB A  10      -2.765  13.914  -5.331  1.00 62.35           C  
HETATM  139  C   AIB A  10      -3.646  15.145  -5.363  1.00 71.41           C  
HETATM  140  O   AIB A  10      -3.273  16.132  -4.729  1.00 63.04           O  
HETATM  141  CB1 AIB A  10      -2.304  13.590  -6.752  1.00 64.33           C  
HETATM  142  CB2 AIB A  10      -1.541  14.189  -4.452  1.00 50.40           C  
HETATM  143  H   AIB A  10      -3.644  11.869  -5.329  1.00 71.24           H  
HETATM  144 HB11 AIB A  10      -2.804  12.661  -7.101  1.00 61.13           H  
HETATM  145 HB12 AIB A  10      -2.569  14.430  -7.429  1.00 21.13           H  
HETATM  146 HB13 AIB A  10      -1.202  13.441  -6.759  1.00 72.41           H  
HETATM  147 HB21 AIB A  10      -0.931  13.265  -4.367  1.00 23.15           H  
HETATM  148 HB22 AIB A  10      -0.930  14.996  -4.910  1.00 21.23           H  
HETATM  149 HB23 AIB A  10      -1.876  14.505  -3.441  1.00 12.23           H  
ATOM    150  N   PRO A  11      -4.785  15.139  -6.071  1.00 34.50           N  
ATOM    151  CA  PRO A  11      -5.676  16.300  -6.148  1.00  1.42           C  
ATOM    152  C   PRO A  11      -6.384  16.577  -4.826  1.00 22.43           C  
ATOM    153  O   PRO A  11      -6.554  17.686  -4.373  1.00 33.22           O  
ATOM    154  CB  PRO A  11      -6.689  15.900  -7.223  1.00 42.54           C  
ATOM    155  CG  PRO A  11      -6.694  14.411  -7.204  1.00 21.12           C  
ATOM    156  CD  PRO A  11      -5.292  13.997  -6.850  1.00 73.44           C  
ATOM    157  HA  PRO A  11      -5.145  17.187  -6.463  1.00 30.04           H  
ATOM    158  HB2 PRO A  11      -7.661  16.303  -6.974  1.00  5.12           H  
ATOM    159  HB3 PRO A  11      -6.371  16.281  -8.182  1.00 44.41           H  
ATOM    160  HG2 PRO A  11      -7.389  14.056  -6.459  1.00 32.34           H  
ATOM    161  HG3 PRO A  11      -6.961  14.032  -8.179  1.00 54.33           H  
ATOM    162  HD2 PRO A  11      -5.304  13.097  -6.253  1.00 60.12           H  
ATOM    163  HD3 PRO A  11      -4.705  13.850  -7.745  1.00 51.30           H  
HETATM  164  N   DCL A  12      -6.841  15.472  -4.137  1.00  1.04           N  
HETATM  165  CA  DCL A  12      -7.542  15.572  -2.846  1.00 11.22           C  
HETATM  166  C   DCL A  12      -6.543  15.984  -1.766  1.00 54.32           C  
HETATM  167  CB  DCL A  12      -8.161  14.214  -2.483  1.00 41.13           C  
HETATM  168  CG  DCL A  12      -9.695  14.261  -2.481  1.00 30.24           C  
HETATM  169  CD1 DCL A  12     -10.188  14.398  -1.039  1.00 12.12           C  
HETATM  170  CD2 DCL A  12     -10.292  12.989  -3.085  1.00 72.11           C  
HETATM  171  O   DCL A  12      -7.180  15.953  -0.498  1.00 34.11           O  
HETATM  172  H   DCL A  12      -6.653  14.544  -4.599  1.00 25.22           H  
HETATM  173  HA  DCL A  12      -8.351  16.335  -2.916  1.00 33.52           H  
HETATM  174  HC1 DCL A  12      -5.681  15.283  -1.734  1.00 51.41           H  
HETATM  175  HC2 DCL A  12      -6.174  17.018  -1.939  1.00  2.11           H  
HETATM  176  HB1 DCL A  12      -7.826  13.458  -3.226  1.00 60.14           H  
HETATM  177  HB2 DCL A  12      -7.809  13.919  -1.471  1.00 73.35           H  
HETATM  178  HG  DCL A  12     -10.022  15.128  -3.092  1.00 53.54           H  
HETATM  179 HD11 DCL A  12     -10.184  13.401  -0.549  1.00 21.01           H  
HETATM  180 HD12 DCL A  12      -9.517  15.088  -0.482  1.00 72.15           H  
HETATM  181 HD13 DCL A  12     -11.223  14.806  -1.039  1.00  5.11           H  
HETATM  182 HD21 DCL A  12     -11.317  12.834  -2.684  1.00 23.41           H  
HETATM  183 HD22 DCL A  12     -10.340  13.092  -4.191  1.00 43.12           H  
HETATM  184 HD23 DCL A  12      -9.655  12.118  -2.820  1.00 51.31           H  
HETATM  185  HO  DCL A  12      -7.230  16.793   0.065  1.00 42.11           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      -0.220   1.735   1.612  1.00 43.41           C  
HETATM    2  O   ACE A   1      -0.229   2.145   2.750  1.00  4.32           O  
HETATM    3  CH3 ACE A   1      -0.775   0.424   1.173  1.00 43.11           C  
HETATM    4  H1  ACE A   1      -1.417   0.573   0.305  1.00  1.50           H  
HETATM    5  H2  ACE A   1       0.043  -0.246   0.909  1.00 61.43           H  
HETATM    6  H3  ACE A   1      -1.356  -0.014   1.984  1.00 32.11           H  
HETATM    7  N   AIB A   2       0.335   2.502   0.604  1.00 32.34           N  
HETATM    8  CA  AIB A   2       0.927   3.825   0.872  1.00 53.51           C  
HETATM    9  C   AIB A   2       1.465   4.423  -0.411  1.00 71.22           C  
HETATM   10  O   AIB A   2       1.477   5.650  -0.492  1.00 11.32           O  
HETATM   11  CB1 AIB A   2       2.071   3.673   1.873  1.00 23.14           C  
HETATM   12  CB2 AIB A   2      -0.138   4.759   1.457  1.00 21.34           C  
HETATM   13  H   AIB A   2       0.306   2.079  -0.361  1.00 43.43           H  
HETATM   14 HB11 AIB A   2       2.703   2.806   1.584  1.00 20.44           H  
HETATM   15 HB12 AIB A   2       2.688   4.597   1.875  1.00 63.53           H  
HETATM   16 HB13 AIB A   2       1.654   3.503   2.890  1.00 50.34           H  
HETATM   17 HB21 AIB A   2      -1.072   4.675   0.862  1.00 61.24           H  
HETATM   18 HB22 AIB A   2      -0.343   4.472   2.510  1.00 12.24           H  
HETATM   19 HB23 AIB A   2       0.230   5.807   1.422  1.00 35.11           H  
ATOM     20  N   ASN A   3       1.904   3.630  -1.383  1.00 61.41           N  
ATOM     21  CA  ASN A   3       2.438   4.170  -2.628  1.00 71.01           C  
ATOM     22  C   ASN A   3       1.310   4.584  -3.569  1.00 25.00           C  
ATOM     23  O   ASN A   3       1.519   5.367  -4.497  1.00 34.44           O  
ATOM     24  CB  ASN A   3       3.336   3.137  -3.313  1.00 54.50           C  
ATOM     25  CG  ASN A   3       4.658   2.953  -2.593  1.00 74.24           C  
ATOM     26  OD1 ASN A   3       5.125   3.849  -1.890  1.00 71.14           O  
ATOM     27  ND2 ASN A   3       5.267   1.786  -2.767  1.00 23.14           N  
ATOM     28  H   ASN A   3       1.869   2.658  -1.260  1.00 71.03           H  
ATOM     29  HA  ASN A   3       3.027   5.041  -2.385  1.00 51.54           H  
ATOM     30  HB2 ASN A   3       2.825   2.186  -3.337  1.00 62.44           H  
ATOM     31  HB3 ASN A   3       3.538   3.459  -4.324  1.00 21.24           H  
ATOM     32 HD21 ASN A   3       4.836   1.119  -3.341  1.00 23.42           H  
ATOM     33 HD22 ASN A   3       6.123   1.639  -2.312  1.00 42.43           H  
ATOM     34  N   ILE A   4       0.117   4.054  -3.323  1.00  1.13           N  
ATOM     35  CA  ILE A   4      -1.043   4.370  -4.146  1.00 71.15           C  
ATOM     36  C   ILE A   4      -1.788   5.585  -3.605  1.00  3.35           C  
ATOM     37  O   ILE A   4      -2.325   6.388  -4.368  1.00 61.13           O  
ATOM     38  CB  ILE A   4      -2.017   3.179  -4.227  1.00 41.44           C  
ATOM     39  CG1 ILE A   4      -1.309   1.952  -4.805  1.00 72.10           C  
ATOM     40  CG2 ILE A   4      -3.230   3.544  -5.070  1.00 61.34           C  
ATOM     41  CD1 ILE A   4      -2.190   0.725  -4.877  1.00 74.41           C  
ATOM     42  H   ILE A   4       0.014   3.437  -2.569  1.00 25.12           H  
ATOM     43  HA  ILE A   4      -0.693   4.591  -5.144  1.00 43.14           H  
ATOM     44  HB  ILE A   4      -2.357   2.953  -3.229  1.00 15.03           H  
ATOM     45 HG12 ILE A   4      -0.971   2.176  -5.804  1.00 72.04           H  
ATOM     46 HG13 ILE A   4      -0.456   1.713  -4.186  1.00 53.20           H  
ATOM     47 HG21 ILE A   4      -3.337   2.830  -5.874  1.00 43.54           H  
ATOM     48 HG22 ILE A   4      -4.115   3.524  -4.453  1.00 55.22           H  
ATOM     49 HG23 ILE A   4      -3.099   4.533  -5.482  1.00  2.12           H  
ATOM     50 HD11 ILE A   4      -2.721   0.716  -5.818  1.00 44.30           H  
ATOM     51 HD12 ILE A   4      -1.580  -0.162  -4.799  1.00 34.54           H  
ATOM     52 HD13 ILE A   4      -2.902   0.745  -4.064  1.00 74.43           H  
ATOM     53  N   ILE A   5      -1.814   5.715  -2.282  1.00 41.04           N  
ATOM     54  CA  ILE A   5      -2.490   6.834  -1.638  1.00 41.45           C  
ATOM     55  C   ILE A   5      -1.714   8.132  -1.836  1.00 54.42           C  
ATOM     56  O   ILE A   5      -2.238   9.214  -1.978  1.00 74.32           O  
ATOM     57  CB  ILE A   5      -2.678   6.586  -0.130  1.00 44.41           C  
ATOM     58  CG1 ILE A   5      -3.470   5.298   0.102  1.00  0.34           C  
ATOM     59  CG2 ILE A   5      -3.379   7.771   0.518  1.00 32.41           C  
ATOM     60  CD1 ILE A   5      -3.698   4.985   1.565  1.00 70.25           C  
ATOM     61  H   ILE A   5      -1.367   5.043  -1.727  1.00 75.31           H  
ATOM     62  HA  ILE A   5      -3.466   6.938  -2.090  1.00 51.32           H  
ATOM     63  HB  ILE A   5      -1.702   6.487   0.320  1.00 63.42           H  
ATOM     64 HG12 ILE A   5      -4.435   5.386  -0.372  1.00 23.22           H  
ATOM     65 HG13 ILE A   5      -2.932   4.470  -0.335  1.00 60.25           H  
ATOM     66 HG21 ILE A   5      -4.304   7.439   0.966  1.00 13.44           H  
ATOM     67 HG22 ILE A   5      -2.742   8.193   1.280  1.00 21.34           H  
ATOM     68 HG23 ILE A   5      -3.590   8.519  -0.231  1.00 63.10           H  
ATOM     69 HD11 ILE A   5      -3.288   4.012   1.793  1.00 72.02           H  
ATOM     70 HD12 ILE A   5      -3.213   5.733   2.174  1.00 74.34           H  
ATOM     71 HD13 ILE A   5      -4.759   4.985   1.771  1.00 22.22           H  
HETATM   72  N   AIB A   6      -0.337   8.023  -1.850  1.00  1.43           N  
HETATM   73  CA  AIB A   6       0.533   9.199  -2.035  1.00  4.44           C  
HETATM   74  C   AIB A   6       0.084   9.993  -3.243  1.00 44.15           C  
HETATM   75  O   AIB A   6      -0.237  11.169  -3.069  1.00 30.31           O  
HETATM   76  CB1 AIB A   6       1.973   8.733  -2.247  1.00 63.40           C  
HETATM   77  CB2 AIB A   6       0.468  10.091  -0.791  1.00  1.14           C  
HETATM   78  H   AIB A   6       0.047   7.050  -1.720  1.00 44.12           H  
HETATM   79 HB11 AIB A   6       2.325   9.061  -3.249  1.00  0.03           H  
HETATM   80 HB12 AIB A   6       2.625   9.173  -1.463  1.00 21.12           H  
HETATM   81 HB13 AIB A   6       2.016   7.624  -2.186  1.00 72.42           H  
HETATM   82 HB21 AIB A   6       0.747   9.497   0.106  1.00 45.12           H  
HETATM   83 HB22 AIB A   6       1.174  10.941  -0.906  1.00 75.13           H  
HETATM   84 HB23 AIB A   6      -0.566  10.480  -0.668  1.00 63.12           H  
ATOM     85  N   PRO A   7       0.054   9.416  -4.454  1.00  1.01           N  
ATOM     86  CA  PRO A   7      -0.363  10.133  -5.663  1.00  5.34           C  
ATOM     87  C   PRO A   7      -1.855  10.446  -5.666  1.00 31.51           C  
ATOM     88  O   PRO A   7      -2.273  11.527  -6.082  1.00 63.03           O  
ATOM     89  CB  PRO A   7      -0.018   9.158  -6.791  1.00 22.44           C  
ATOM     90  CG  PRO A   7      -0.045   7.813  -6.150  1.00 24.02           C  
ATOM     91  CD  PRO A   7       0.424   8.019  -4.736  1.00 34.33           C  
ATOM     92  HA  PRO A   7       0.196  11.049  -5.793  1.00 31.30           H  
ATOM     93  HB2 PRO A   7      -0.756   9.237  -7.576  1.00 60.43           H  
ATOM     94  HB3 PRO A   7       0.961   9.388  -7.184  1.00 31.20           H  
ATOM     95  HG2 PRO A   7      -1.051   7.422  -6.159  1.00 24.14           H  
ATOM     96  HG3 PRO A   7       0.624   7.145  -6.672  1.00 30.40           H  
ATOM     97  HD2 PRO A   7      -0.087   7.342  -4.067  1.00 13.22           H  
ATOM     98  HD3 PRO A   7       1.493   7.883  -4.669  1.00 20.42           H  
ATOM     99  N   LEU A   8      -2.655   9.493  -5.199  1.00 41.13           N  
ATOM    100  CA  LEU A   8      -4.102   9.667  -5.148  1.00 35.21           C  
ATOM    101  C   LEU A   8      -4.483  10.779  -4.176  1.00 33.44           C  
ATOM    102  O   LEU A   8      -5.615  11.266  -4.185  1.00 24.33           O  
ATOM    103  CB  LEU A   8      -4.779   8.358  -4.734  1.00 44.45           C  
ATOM    104  CG  LEU A   8      -4.756   7.235  -5.771  1.00 71.50           C  
ATOM    105  CD1 LEU A   8      -5.327   5.954  -5.182  1.00 72.13           C  
ATOM    106  CD2 LEU A   8      -5.529   7.642  -7.017  1.00 13.34           C  
ATOM    107  H   LEU A   8      -2.264   8.653  -4.882  1.00 31.14           H  
ATOM    108  HA  LEU A   8      -4.439   9.939  -6.137  1.00 43.42           H  
ATOM    109  HB2 LEU A   8      -4.285   7.998  -3.845  1.00 62.23           H  
ATOM    110  HB3 LEU A   8      -5.812   8.579  -4.506  1.00 62.22           H  
ATOM    111  HG  LEU A   8      -3.732   7.041  -6.060  1.00 73.43           H  
ATOM    112 HD11 LEU A   8      -5.227   5.153  -5.899  1.00 31.44           H  
ATOM    113 HD12 LEU A   8      -6.371   6.100  -4.949  1.00 34.35           H  
ATOM    114 HD13 LEU A   8      -4.789   5.701  -4.281  1.00  2.05           H  
ATOM    115 HD21 LEU A   8      -5.751   6.764  -7.606  1.00  3.44           H  
ATOM    116 HD22 LEU A   8      -4.933   8.327  -7.602  1.00 51.41           H  
ATOM    117 HD23 LEU A   8      -6.451   8.124  -6.726  1.00 72.45           H  
ATOM    118  N   LEU A   9      -3.531  11.177  -3.339  1.00 55.40           N  
ATOM    119  CA  LEU A   9      -3.766  12.234  -2.361  1.00 41.32           C  
ATOM    120  C   LEU A   9      -3.902  13.590  -3.047  1.00 10.03           C  
ATOM    121  O   LEU A   9      -4.700  14.435  -2.712  1.00 12.32           O  
ATOM    122  CB  LEU A   9      -2.625  12.277  -1.344  1.00 24.15           C  
ATOM    123  CG  LEU A   9      -2.754  13.320  -0.233  1.00 50.11           C  
ATOM    124  CD1 LEU A   9      -2.274  14.679  -0.719  1.00 12.01           C  
ATOM    125  CD2 LEU A   9      -4.193  13.404   0.255  1.00 21.20           C  
ATOM    126  H   LEU A   9      -2.650  10.752  -3.379  1.00 71.11           H  
ATOM    127  HA  LEU A   9      -4.688  12.010  -1.846  1.00 53.53           H  
ATOM    128  HB2 LEU A   9      -2.560  11.305  -0.878  1.00 52.42           H  
ATOM    129  HB3 LEU A   9      -1.709  12.477  -1.882  1.00 55.45           H  
ATOM    130  HG  LEU A   9      -2.133  13.027   0.602  1.00 30.41           H  
ATOM    131 HD11 LEU A   9      -1.504  14.544  -1.463  1.00 24.14           H  
ATOM    132 HD12 LEU A   9      -1.876  15.239   0.114  1.00 13.13           H  
ATOM    133 HD13 LEU A   9      -3.103  15.219  -1.152  1.00 51.53           H  
ATOM    134 HD21 LEU A   9      -4.744  14.094  -0.367  1.00 60.51           H  
ATOM    135 HD22 LEU A   9      -4.206  13.752   1.278  1.00 53.13           H  
ATOM    136 HD23 LEU A   9      -4.649  12.426   0.201  1.00 43.41           H  
HETATM  137  N   AIB A  10      -3.048  13.826  -4.107  1.00 71.44           N  
HETATM  138  CA  AIB A  10      -3.076  15.094  -4.860  1.00 23.43           C  
HETATM  139  C   AIB A  10      -4.491  15.407  -5.297  1.00 41.43           C  
HETATM  140  O   AIB A  10      -4.986  16.467  -4.914  1.00 54.44           O  
HETATM  141  CB1 AIB A  10      -2.185  14.966  -6.095  1.00 43.31           C  
HETATM  142  CB2 AIB A  10      -2.555  16.231  -3.975  1.00 34.22           C  
HETATM  143  H   AIB A  10      -2.381  13.044  -4.341  1.00 63.41           H  
HETATM  144 HB11 AIB A  10      -2.757  15.271  -6.997  1.00 52.05           H  
HETATM  145 HB12 AIB A  10      -1.296  15.623  -5.981  1.00 13.23           H  
HETATM  146 HB13 AIB A  10      -1.855  13.911  -6.206  1.00 64.24           H  
HETATM  147 HB21 AIB A  10      -1.546  15.969  -3.591  1.00 32.14           H  
HETATM  148 HB22 AIB A  10      -2.494  17.166  -4.571  1.00 23.32           H  
HETATM  149 HB23 AIB A  10      -3.249  16.380  -3.119  1.00 44.32           H  
ATOM    150  N   PRO A  11      -5.159  14.549  -6.082  1.00 24.50           N  
ATOM    151  CA  PRO A  11      -6.527  14.799  -6.546  1.00  5.34           C  
ATOM    152  C   PRO A  11      -7.547  14.712  -5.416  1.00  3.54           C  
ATOM    153  O   PRO A  11      -8.471  15.482  -5.283  1.00 73.04           O  
ATOM    154  CB  PRO A  11      -6.764  13.685  -7.568  1.00 35.13           C  
ATOM    155  CG  PRO A  11      -5.841  12.590  -7.156  1.00 54.34           C  
ATOM    156  CD  PRO A  11      -4.630  13.266  -6.577  1.00  1.35           C  
ATOM    157  HA  PRO A  11      -6.611  15.760  -7.032  1.00 43.10           H  
ATOM    158  HB2 PRO A  11      -7.797  13.369  -7.525  1.00 73.33           H  
ATOM    159  HB3 PRO A  11      -6.533  14.045  -8.559  1.00 22.13           H  
ATOM    160  HG2 PRO A  11      -6.317  11.969  -6.412  1.00 45.34           H  
ATOM    161  HG3 PRO A  11      -5.565  12.001  -8.018  1.00 63.11           H  
ATOM    162  HD2 PRO A  11      -4.222  12.680  -5.767  1.00 24.50           H  
ATOM    163  HD3 PRO A  11      -3.885  13.427  -7.342  1.00 22.22           H  
HETATM  164  N   DCL A  12      -7.370  13.684  -4.513  1.00 13.13           N  
HETATM  165  CA  DCL A  12      -8.269  13.467  -3.367  1.00  2.14           C  
HETATM  166  C   DCL A  12      -7.492  13.700  -2.072  1.00 42.25           C  
HETATM  167  CB  DCL A  12      -8.806  12.029  -3.392  1.00 75.34           C  
HETATM  168  CG  DCL A  12     -10.265  11.949  -2.920  1.00 25.34           C  
HETATM  169  CD1 DCL A  12     -10.371  10.910  -1.801  1.00  3.42           C  
HETATM  170  CD2 DCL A  12     -11.198  11.540  -4.060  1.00 33.41           C  
HETATM  171  O   DCL A  12      -8.365  13.543  -0.964  1.00  4.52           O  
HETATM  172  H   DCL A  12      -6.542  13.059  -4.699  1.00 12.32           H  
HETATM  173  HA  DCL A  12      -9.125  14.177  -3.421  1.00 11.54           H  
HETATM  174  HC1 DCL A  12      -6.667  12.963  -1.966  1.00 63.10           H  
HETATM  175  HC2 DCL A  12      -7.075  14.730  -2.038  1.00 21.21           H  
HETATM  176  HB1 DCL A  12      -8.745  11.642  -4.433  1.00 25.53           H  
HETATM  177  HB2 DCL A  12      -8.178  11.399  -2.726  1.00 13.30           H  
HETATM  178  HG  DCL A  12     -10.572  12.952  -2.555  1.00 54.03           H  
HETATM  179 HD11 DCL A  12     -11.390  10.468  -1.801  1.00 62.12           H  
HETATM  180 HD12 DCL A  12      -9.618  10.109  -1.967  1.00 13.40           H  
HETATM  181 HD13 DCL A  12     -10.181  11.401  -0.821  1.00 44.24           H  
HETATM  182 HD21 DCL A  12     -10.639  10.920  -4.793  1.00 45.43           H  
HETATM  183 HD22 DCL A  12     -12.047  10.950  -3.649  1.00 51.14           H  
HETATM  184 HD23 DCL A  12     -11.588  12.449  -4.565  1.00  4.54           H  
HETATM  185  HO  DCL A  12      -8.506  14.310  -0.318  1.00 41.43           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1      -1.760   1.901   1.315  1.00 51.52           C  
HETATM    2  O   ACE A   1      -1.415   1.606   2.436  1.00 13.23           O  
HETATM    3  CH3 ACE A   1      -3.042   1.487   0.679  1.00 34.43           C  
HETATM    4  H1  ACE A   1      -3.810   1.382   1.445  1.00 35.15           H  
HETATM    5  H2  ACE A   1      -3.351   2.242  -0.044  1.00 23.15           H  
HETATM    6  H3  ACE A   1      -2.904   0.532   0.171  1.00  2.30           H  
HETATM    7  N   AIB A   2      -0.940   2.680   0.521  1.00 40.51           N  
HETATM    8  CA  AIB A   2       0.364   3.174   1.001  1.00 41.14           C  
HETATM    9  C   AIB A   2       1.037   3.996  -0.078  1.00 42.23           C  
HETATM   10  O   AIB A   2       0.893   5.216  -0.020  1.00 14.50           O  
HETATM   11  CB1 AIB A   2       1.255   1.983   1.354  1.00 50.33           C  
HETATM   12  CB2 AIB A   2       0.161   4.042   2.246  1.00  4.35           C  
HETATM   13  H   AIB A   2      -1.307   2.897  -0.444  1.00 23.23           H  
HETATM   14 HB11 AIB A   2       0.963   1.107   0.736  1.00 30.44           H  
HETATM   15 HB12 AIB A   2       2.316   2.242   1.152  1.00 62.44           H  
HETATM   16 HB13 AIB A   2       1.131   1.735   2.430  1.00 64.31           H  
HETATM   17 HB21 AIB A   2       1.107   4.575   2.485  1.00 61.44           H  
HETATM   18 HB22 AIB A   2      -0.643   4.784   2.055  1.00 62.42           H  
HETATM   19 HB23 AIB A   2      -0.125   3.397   3.104  1.00 23.54           H  
ATOM     20  N   ASN A   3       1.751   3.397  -1.026  1.00 20.34           N  
ATOM     21  CA  ASN A   3       2.421   4.157  -2.074  1.00 51.15           C  
ATOM     22  C   ASN A   3       1.413   4.691  -3.087  1.00 52.25           C  
ATOM     23  O   ASN A   3       1.659   5.699  -3.751  1.00 31.02           O  
ATOM     24  CB  ASN A   3       3.459   3.284  -2.783  1.00 33.13           C  
ATOM     25  CG  ASN A   3       4.830   3.383  -2.144  1.00 24.02           C  
ATOM     26  OD1 ASN A   3       5.041   2.915  -1.025  1.00  5.12           O  
ATOM     27  ND2 ASN A   3       5.771   3.995  -2.854  1.00 70.31           N  
ATOM     28  H   ASN A   3       1.830   2.420  -1.019  1.00 73.23           H  
ATOM     29  HA  ASN A   3       2.923   4.992  -1.609  1.00 61.22           H  
ATOM     30  HB2 ASN A   3       3.139   2.253  -2.744  1.00 72.35           H  
ATOM     31  HB3 ASN A   3       3.538   3.594  -3.814  1.00 23.12           H  
ATOM     32 HD21 ASN A   3       5.531   4.343  -3.738  1.00 52.12           H  
ATOM     33 HD22 ASN A   3       6.667   4.072  -2.465  1.00 41.22           H  
ATOM     34  N   ILE A   4       0.278   4.009  -3.200  1.00 51.43           N  
ATOM     35  CA  ILE A   4      -0.768   4.416  -4.131  1.00  2.33           C  
ATOM     36  C   ILE A   4      -1.563   5.596  -3.582  1.00 32.10           C  
ATOM     37  O   ILE A   4      -2.200   6.333  -4.336  1.00 22.51           O  
ATOM     38  CB  ILE A   4      -1.734   3.256  -4.434  1.00 14.25           C  
ATOM     39  CG1 ILE A   4      -0.963   2.046  -4.965  1.00 11.30           C  
ATOM     40  CG2 ILE A   4      -2.794   3.697  -5.433  1.00 23.41           C  
ATOM     41  CD1 ILE A   4      -1.274   0.761  -4.230  1.00 42.30           C  
ATOM     42  H   ILE A   4       0.140   3.215  -2.644  1.00 64.43           H  
ATOM     43  HA  ILE A   4      -0.294   4.714  -5.055  1.00  3.11           H  
ATOM     44  HB  ILE A   4      -2.232   2.982  -3.516  1.00  4.44           H  
ATOM     45 HG12 ILE A   4      -1.207   1.900  -6.005  1.00 53.12           H  
ATOM     46 HG13 ILE A   4       0.097   2.235  -4.871  1.00 53.23           H  
ATOM     47 HG21 ILE A   4      -2.510   4.646  -5.863  1.00 62.44           H  
ATOM     48 HG22 ILE A   4      -2.878   2.958  -6.216  1.00 12.11           H  
ATOM     49 HG23 ILE A   4      -3.743   3.799  -4.930  1.00 13.02           H  
ATOM     50 HD11 ILE A   4      -2.257   0.827  -3.789  1.00 14.13           H  
ATOM     51 HD12 ILE A   4      -1.243  -0.066  -4.922  1.00 73.52           H  
ATOM     52 HD13 ILE A   4      -0.541   0.606  -3.451  1.00 62.02           H  
ATOM     53  N   ILE A   5      -1.521   5.770  -2.265  1.00 63.14           N  
ATOM     54  CA  ILE A   5      -2.235   6.862  -1.616  1.00 71.02           C  
ATOM     55  C   ILE A   5      -1.548   8.199  -1.874  1.00 25.53           C  
ATOM     56  O   ILE A   5      -2.141   9.242  -2.024  1.00 11.14           O  
ATOM     57  CB  ILE A   5      -2.345   6.638  -0.096  1.00 43.24           C  
ATOM     58  CG1 ILE A   5      -3.062   5.319   0.196  1.00 22.25           C  
ATOM     59  CG2 ILE A   5      -3.075   7.801   0.559  1.00 42.01           C  
ATOM     60  CD1 ILE A   5      -3.217   5.030   1.673  1.00 12.32           C  
ATOM     61  H   ILE A   5      -0.996   5.150  -1.718  1.00 20.41           H  
ATOM     62  HA  ILE A   5      -3.234   6.898  -2.028  1.00 24.24           H  
ATOM     63  HB  ILE A   5      -1.346   6.596   0.312  1.00 75.54           H  
ATOM     64 HG12 ILE A   5      -4.047   5.347  -0.241  1.00 13.02           H  
ATOM     65 HG13 ILE A   5      -2.500   4.507  -0.244  1.00 13.33           H  
ATOM     66 HG21 ILE A   5      -4.068   7.883   0.143  1.00 72.43           H  
ATOM     67 HG22 ILE A   5      -3.144   7.629   1.622  1.00 32.54           H  
ATOM     68 HG23 ILE A   5      -2.532   8.716   0.377  1.00 41.13           H  
ATOM     69 HD11 ILE A   5      -4.220   5.283   1.986  1.00 24.23           H  
ATOM     70 HD12 ILE A   5      -3.035   3.982   1.857  1.00  4.41           H  
ATOM     71 HD13 ILE A   5      -2.507   5.623   2.232  1.00 22.32           H  
HETATM   72  N   AIB A   6      -0.167   8.172  -1.934  1.00 12.32           N  
HETATM   73  CA  AIB A   6       0.623   9.393  -2.179  1.00 12.12           C  
HETATM   74  C   AIB A   6       0.093  10.119  -3.398  1.00 24.50           C  
HETATM   75  O   AIB A   6      -0.283  11.282  -3.253  1.00 32.30           O  
HETATM   76  CB1 AIB A   6       2.083   9.009  -2.417  1.00 51.35           C  
HETATM   77  CB2 AIB A   6       0.535  10.319  -0.961  1.00 73.40           C  
HETATM   78  H   AIB A   6       0.280   7.228  -1.794  1.00 30.21           H  
HETATM   79 HB11 AIB A   6       2.476   9.574  -3.290  1.00  4.43           H  
HETATM   80 HB12 AIB A   6       2.683   9.255  -1.516  1.00 10.14           H  
HETATM   81 HB13 AIB A   6       2.150   7.919  -2.623  1.00 43.10           H  
HETATM   82 HB21 AIB A   6       1.002  11.297  -1.205  1.00 35.11           H  
HETATM   83 HB22 AIB A   6      -0.531  10.474  -0.690  1.00 22.12           H  
HETATM   84 HB23 AIB A   6       1.073   9.856  -0.106  1.00 14.14           H  
ATOM     85  N   PRO A   7       0.054   9.497  -4.586  1.00 53.21           N  
ATOM     86  CA  PRO A   7      -0.439  10.148  -5.804  1.00 33.04           C  
ATOM     87  C   PRO A   7      -1.945  10.383  -5.766  1.00 15.10           C  
ATOM     88  O   PRO A   7      -2.432  11.427  -6.203  1.00 74.32           O  
ATOM     89  CB  PRO A   7      -0.081   9.151  -6.909  1.00 12.05           C  
ATOM     90  CG  PRO A   7      -0.016   7.831  -6.221  1.00 75.12           C  
ATOM     91  CD  PRO A   7       0.486   8.111  -4.832  1.00 45.42           C  
ATOM     92  HA  PRO A   7       0.066  11.085  -5.985  1.00 12.53           H  
ATOM     93  HB2 PRO A   7      -0.848   9.164  -7.670  1.00 62.45           H  
ATOM     94  HB3 PRO A   7       0.871   9.417  -7.343  1.00 73.53           H  
ATOM     95  HG2 PRO A   7      -1.000   7.389  -6.182  1.00 33.23           H  
ATOM     96  HG3 PRO A   7       0.669   7.179  -6.743  1.00 13.11           H  
ATOM     97  HD2 PRO A   7       0.034   7.434  -4.123  1.00 52.30           H  
ATOM     98  HD3 PRO A   7       1.563   8.033  -4.798  1.00 21.44           H  
ATOM     99  N   LEU A   8      -2.679   9.408  -5.241  1.00 62.30           N  
ATOM    100  CA  LEU A   8      -4.131   9.509  -5.146  1.00 20.13           C  
ATOM    101  C   LEU A   8      -4.537  10.624  -4.188  1.00 55.42           C  
ATOM    102  O   LEU A   8      -5.693  11.052  -4.170  1.00 63.51           O  
ATOM    103  CB  LEU A   8      -4.725   8.179  -4.679  1.00 20.22           C  
ATOM    104  CG  LEU A   8      -4.740   7.051  -5.712  1.00 15.25           C  
ATOM    105  CD1 LEU A   8      -5.377   5.800  -5.126  1.00 42.13           C  
ATOM    106  CD2 LEU A   8      -5.478   7.489  -6.968  1.00 54.22           C  
ATOM    107  H   LEU A   8      -2.234   8.600  -4.909  1.00 54.33           H  
ATOM    108  HA  LEU A   8      -4.512   9.739  -6.130  1.00 33.55           H  
ATOM    109  HB2 LEU A   8      -4.152   7.841  -3.829  1.00 62.12           H  
ATOM    110  HB3 LEU A   8      -5.745   8.363  -4.373  1.00 31.55           H  
ATOM    111  HG  LEU A   8      -3.723   6.810  -5.987  1.00 30.10           H  
ATOM    112 HD11 LEU A   8      -6.408   6.003  -4.879  1.00 62.52           H  
ATOM    113 HD12 LEU A   8      -4.843   5.509  -4.234  1.00 31.33           H  
ATOM    114 HD13 LEU A   8      -5.330   5.000  -5.851  1.00 23.04           H  
ATOM    115 HD21 LEU A   8      -4.762   7.763  -7.729  1.00 10.45           H  
ATOM    116 HD22 LEU A   8      -6.104   8.340  -6.740  1.00 73.20           H  
ATOM    117 HD23 LEU A   8      -6.092   6.676  -7.327  1.00 44.23           H  
ATOM    118  N   LEU A   9      -3.581  11.094  -3.395  1.00 62.10           N  
ATOM    119  CA  LEU A   9      -3.838  12.162  -2.436  1.00 11.43           C  
ATOM    120  C   LEU A   9      -4.068  13.491  -3.149  1.00 22.00           C  
ATOM    121  O   LEU A   9      -4.899  14.301  -2.809  1.00 12.42           O  
ATOM    122  CB  LEU A   9      -2.668  12.290  -1.459  1.00 42.40           C  
ATOM    123  CG  LEU A   9      -2.810  13.362  -0.377  1.00 74.33           C  
ATOM    124  CD1 LEU A   9      -2.573  12.764   1.001  1.00 60.23           C  
ATOM    125  CD2 LEU A   9      -1.847  14.511  -0.635  1.00 54.41           C  
ATOM    126  H   LEU A   9      -2.680  10.714  -3.455  1.00 60.11           H  
ATOM    127  HA  LEU A   9      -4.730  11.905  -1.884  1.00 71.33           H  
ATOM    128  HB2 LEU A   9      -2.543  11.338  -0.967  1.00  5.43           H  
ATOM    129  HB3 LEU A   9      -1.781  12.516  -2.034  1.00 71.35           H  
ATOM    130  HG  LEU A   9      -3.817  13.756  -0.400  1.00 71.15           H  
ATOM    131 HD11 LEU A   9      -3.479  12.292   1.349  1.00 21.31           H  
ATOM    132 HD12 LEU A   9      -2.287  13.546   1.688  1.00 13.21           H  
ATOM    133 HD13 LEU A   9      -1.783  12.030   0.943  1.00 24.40           H  
ATOM    134 HD21 LEU A   9      -0.873  14.259  -0.243  1.00 12.01           H  
ATOM    135 HD22 LEU A   9      -2.212  15.403  -0.146  1.00 12.02           H  
ATOM    136 HD23 LEU A   9      -1.773  14.688  -1.698  1.00 34.42           H  
HETATM  137  N   AIB A  10      -3.261  13.744  -4.242  1.00 71.21           N  
HETATM  138  CA  AIB A  10      -3.380  14.989  -5.023  1.00 63.34           C  
HETATM  139  C   AIB A  10      -4.822  15.215  -5.424  1.00 13.31           C  
HETATM  140  O   AIB A  10      -5.362  16.257  -5.052  1.00 14.21           O  
HETATM  141  CB1 AIB A  10      -2.521  14.877  -6.283  1.00  4.32           C  
HETATM  142  CB2 AIB A  10      -2.895  16.174  -4.183  1.00 13.41           C  
HETATM  143  H   AIB A  10      -2.560  12.992  -4.478  1.00 53.24           H  
HETATM  144 HB11 AIB A  10      -3.112  15.204  -7.165  1.00 14.02           H  
HETATM  145 HB12 AIB A  10      -1.624  15.524  -6.178  1.00 41.41           H  
HETATM  146 HB13 AIB A  10      -2.203  13.821  -6.422  1.00 41.40           H  
HETATM  147 HB21 AIB A  10      -2.874  17.090  -4.812  1.00 64.10           H  
HETATM  148 HB22 AIB A  10      -3.586  16.329  -3.327  1.00 52.14           H  
HETATM  149 HB23 AIB A  10      -1.873  15.964  -3.802  1.00  2.12           H  
ATOM    150  N   PRO A  11      -5.466  14.302  -6.166  1.00 31.23           N  
ATOM    151  CA  PRO A  11      -6.859  14.467  -6.592  1.00 41.31           C  
ATOM    152  C   PRO A  11      -7.838  14.356  -5.429  1.00 14.23           C  
ATOM    153  O   PRO A  11      -8.826  15.045  -5.313  1.00 14.40           O  
ATOM    154  CB  PRO A  11      -7.067  13.315  -7.578  1.00 52.33           C  
ATOM    155  CG  PRO A  11      -6.074  12.282  -7.169  1.00 55.44           C  
ATOM    156  CD  PRO A  11      -4.884  13.037  -6.645  1.00 32.22           C  
ATOM    157  HA  PRO A  11      -7.009  15.409  -7.099  1.00 53.11           H  
ATOM    158  HB2 PRO A  11      -8.080  12.946  -7.496  1.00 23.04           H  
ATOM    159  HB3 PRO A  11      -6.885  13.661  -8.585  1.00 32.13           H  
ATOM    160  HG2 PRO A  11      -6.493  11.657  -6.396  1.00 22.13           H  
ATOM    161  HG3 PRO A  11      -5.792  11.686  -8.025  1.00 15.14           H  
ATOM    162  HD2 PRO A  11      -4.421  12.494  -5.834  1.00 43.13           H  
ATOM    163  HD3 PRO A  11      -4.172  13.216  -7.437  1.00 12.51           H  
HETATM  164  N   DCL A  12      -7.546  13.404  -4.474  1.00 63.21           N  
HETATM  165  CA  DCL A  12      -8.392  13.175  -3.291  1.00  3.31           C  
HETATM  166  C   DCL A  12      -7.633  13.620  -2.042  1.00 32.21           C  
HETATM  167  CB  DCL A  12      -8.738  11.683  -3.179  1.00 42.24           C  
HETATM  168  CG  DCL A  12     -10.253  11.439  -3.191  1.00 11.54           C  
HETATM  169  CD1 DCL A  12     -10.826  11.919  -4.526  1.00 33.42           C  
HETATM  170  CD2 DCL A  12     -10.948  12.197  -2.058  1.00 23.13           C  
HETATM  171  O   DCL A  12      -8.541  13.740  -0.957  1.00 42.40           O  
HETATM  172  H   DCL A  12      -6.668  12.846  -4.649  1.00 14.50           H  
HETATM  173  HA  DCL A  12      -9.334  13.762  -3.384  1.00  1.25           H  
HETATM  174  HC1 DCL A  12      -6.859  12.873  -1.760  1.00 74.11           H  
HETATM  175  HC2 DCL A  12      -7.152  14.609  -2.199  1.00 15.43           H  
HETATM  176  HB1 DCL A  12      -8.281  11.144  -4.038  1.00  0.22           H  
HETATM  177  HB2 DCL A  12      -8.318  11.288  -2.229  1.00 70.05           H  
HETATM  178  HG  DCL A  12     -10.436  10.353  -3.051  1.00 73.45           H  
HETATM  179 HD11 DCL A  12     -11.369  12.876  -4.374  1.00 41.21           H  
HETATM  180 HD12 DCL A  12      -9.997  12.072  -5.250  1.00 55.53           H  
HETATM  181 HD13 DCL A  12     -11.529  11.154  -4.922  1.00 71.35           H  
HETATM  182 HD21 DCL A  12     -10.299  12.190  -1.155  1.00 75.02           H  
HETATM  183 HD22 DCL A  12     -11.131  13.247  -2.373  1.00 55.22           H  
HETATM  184 HD23 DCL A  12     -11.915  11.705  -1.822  1.00 35.01           H  
HETATM  185  HO  DCL A  12      -8.649  14.629  -0.483  1.00 63.35           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1       0.845   1.791   2.755  1.00 10.44           C  
HETATM    2  O   ACE A   1      -0.300   1.426   2.894  1.00 12.54           O  
HETATM    3  CH3 ACE A   1       1.966   1.451   3.676  1.00 43.51           C  
HETATM    4  H1  ACE A   1       2.914   1.725   3.211  1.00 34.11           H  
HETATM    5  H2  ACE A   1       1.848   2.000   4.610  1.00  4.13           H  
HETATM    6  H3  ACE A   1       1.957   0.381   3.880  1.00 63.34           H  
HETATM    7  N   AIB A   2       1.193   2.585   1.679  1.00 60.21           N  
HETATM    8  CA  AIB A   2       0.200   3.010   0.675  1.00 45.32           C  
HETATM    9  C   AIB A   2       0.867   3.860  -0.387  1.00 12.34           C  
HETATM   10  O   AIB A   2       0.810   5.080  -0.239  1.00 51.34           O  
HETATM   11  CB1 AIB A   2      -0.892   3.830   1.361  1.00 20.45           C  
HETATM   12  CB2 AIB A   2      -0.429   1.779   0.016  1.00 64.41           C  
HETATM   13  H   AIB A   2       2.208   2.863   1.624  1.00 45.31           H  
HETATM   14 HB11 AIB A   2      -1.746   3.167   1.618  1.00 20.41           H  
HETATM   15 HB12 AIB A   2      -0.485   4.286   2.289  1.00 34.20           H  
HETATM   16 HB13 AIB A   2      -1.240   4.631   0.675  1.00 54.22           H  
HETATM   17 HB21 AIB A   2      -0.788   2.045  -1.001  1.00 44.51           H  
HETATM   18 HB22 AIB A   2       0.329   0.971  -0.059  1.00 65.41           H  
HETATM   19 HB23 AIB A   2      -1.286   1.428   0.630  1.00 50.31           H  
ATOM     20  N   ASN A   3       1.483   3.283  -1.413  1.00  3.30           N  
ATOM     21  CA  ASN A   3       2.144   4.070  -2.448  1.00 73.03           C  
ATOM     22  C   ASN A   3       1.130   4.603  -3.456  1.00 60.34           C  
ATOM     23  O   ASN A   3       1.406   5.558  -4.183  1.00 74.33           O  
ATOM     24  CB  ASN A   3       3.198   3.224  -3.166  1.00 54.41           C  
ATOM     25  CG  ASN A   3       4.537   3.246  -2.456  1.00 65.51           C  
ATOM     26  OD1 ASN A   3       5.471   3.923  -2.888  1.00 34.24           O  
ATOM     27  ND2 ASN A   3       4.638   2.501  -1.361  1.00  3.30           N  
ATOM     28  H   ASN A   3       1.495   2.305  -1.476  1.00 12.43           H  
ATOM     29  HA  ASN A   3       2.631   4.906  -1.969  1.00 71.31           H  
ATOM     30  HB2 ASN A   3       2.855   2.201  -3.217  1.00 64.03           H  
ATOM     31  HB3 ASN A   3       3.335   3.604  -4.167  1.00 50.33           H  
ATOM     32 HD21 ASN A   3       3.854   1.987  -1.076  1.00 53.42           H  
ATOM     33 HD22 ASN A   3       5.493   2.497  -0.882  1.00 22.11           H  
ATOM     34  N   ILE A   4      -0.043   3.979  -3.494  1.00  2.34           N  
ATOM     35  CA  ILE A   4      -1.098   4.392  -4.411  1.00 22.31           C  
ATOM     36  C   ILE A   4      -1.861   5.594  -3.866  1.00 34.23           C  
ATOM     37  O   ILE A   4      -2.414   6.388  -4.627  1.00 41.32           O  
ATOM     38  CB  ILE A   4      -2.091   3.245  -4.679  1.00  1.43           C  
ATOM     39  CG1 ILE A   4      -1.340   1.974  -5.078  1.00 23.40           C  
ATOM     40  CG2 ILE A   4      -3.081   3.645  -5.763  1.00 21.34           C  
ATOM     41  CD1 ILE A   4      -1.086   1.033  -3.921  1.00 34.02           C  
ATOM     42  H   ILE A   4      -0.203   3.225  -2.889  1.00 65.25           H  
ATOM     43  HA  ILE A   4      -0.636   4.667  -5.348  1.00  5.11           H  
ATOM     44  HB  ILE A   4      -2.644   3.058  -3.771  1.00  2.51           H  
ATOM     45 HG12 ILE A   4      -1.915   1.440  -5.818  1.00 51.41           H  
ATOM     46 HG13 ILE A   4      -0.383   2.247  -5.500  1.00 13.11           H  
ATOM     47 HG21 ILE A   4      -2.988   2.970  -6.601  1.00 33.01           H  
ATOM     48 HG22 ILE A   4      -4.085   3.593  -5.369  1.00 60.22           H  
ATOM     49 HG23 ILE A   4      -2.873   4.653  -6.087  1.00 65.03           H  
ATOM     50 HD11 ILE A   4      -0.035   1.038  -3.676  1.00  4.13           H  
ATOM     51 HD12 ILE A   4      -1.659   1.354  -3.063  1.00 65.35           H  
ATOM     52 HD13 ILE A   4      -1.385   0.032  -4.199  1.00 11.24           H  
ATOM     53  N   ILE A   5      -1.887   5.722  -2.543  1.00 64.44           N  
ATOM     54  CA  ILE A   5      -2.580   6.829  -1.896  1.00 63.34           C  
ATOM     55  C   ILE A   5      -1.824   8.139  -2.090  1.00 22.21           C  
ATOM     56  O   ILE A   5      -2.364   9.214  -2.219  1.00 23.14           O  
ATOM     57  CB  ILE A   5      -2.764   6.573  -0.389  1.00 14.31           C  
ATOM     58  CG1 ILE A   5      -3.592   5.306  -0.162  1.00  3.54           C  
ATOM     59  CG2 ILE A   5      -3.427   7.772   0.274  1.00 75.51           C  
ATOM     60  CD1 ILE A   5      -4.983   5.379  -0.752  1.00  4.10           C  
ATOM     61  H   ILE A   5      -1.428   5.056  -1.990  1.00  5.21           H  
ATOM     62  HA  ILE A   5      -3.557   6.919  -2.348  1.00 51.23           H  
ATOM     63  HB  ILE A   5      -1.789   6.442   0.053  1.00 22.14           H  
ATOM     64 HG12 ILE A   5      -3.085   4.467  -0.611  1.00 43.41           H  
ATOM     65 HG13 ILE A   5      -3.690   5.136   0.901  1.00 62.42           H  
ATOM     66 HG21 ILE A   5      -2.687   8.333   0.824  1.00 14.54           H  
ATOM     67 HG22 ILE A   5      -3.868   8.403  -0.483  1.00 42.00           H  
ATOM     68 HG23 ILE A   5      -4.196   7.430   0.950  1.00 33.51           H  
ATOM     69 HD11 ILE A   5      -5.714   5.238   0.030  1.00  1.32           H  
ATOM     70 HD12 ILE A   5      -5.129   6.344  -1.213  1.00 65.15           H  
ATOM     71 HD13 ILE A   5      -5.099   4.603  -1.496  1.00  3.44           H  
HETATM   72  N   AIB A   6      -0.445   8.049  -2.116  1.00 30.05           N  
HETATM   73  CA  AIB A   6       0.407   9.238  -2.298  1.00  4.31           C  
HETATM   74  C   AIB A   6      -0.064  10.037  -3.495  1.00 31.11           C  
HETATM   75  O   AIB A   6      -0.400  11.206  -3.306  1.00 52.12           O  
HETATM   76  CB1 AIB A   6       1.851   8.793  -2.528  1.00 43.15           C  
HETATM   77  CB2 AIB A   6       0.342  10.118  -1.045  1.00 63.30           C  
HETATM   78  H   AIB A   6      -0.046   7.080  -1.997  1.00 54.11           H  
HETATM   79 HB11 AIB A   6       2.226   9.228  -3.480  1.00 14.50           H  
HETATM   80 HB12 AIB A   6       2.486   9.143  -1.686  1.00 71.54           H  
HETATM   81 HB13 AIB A   6       1.892   7.684  -2.589  1.00 13.01           H  
HETATM   82 HB21 AIB A   6       1.130  10.899  -1.100  1.00 24.13           H  
HETATM   83 HB22 AIB A   6      -0.655  10.602  -0.983  1.00 73.43           H  
HETATM   84 HB23 AIB A   6       0.507   9.489  -0.143  1.00 43.44           H  
ATOM     85  N   PRO A   7      -0.098   9.471  -4.710  1.00 63.25           N  
ATOM     86  CA  PRO A   7      -0.536  10.193  -5.908  1.00 43.44           C  
ATOM     87  C   PRO A   7      -2.032  10.485  -5.895  1.00 34.51           C  
ATOM     88  O   PRO A   7      -2.470  11.561  -6.303  1.00 44.33           O  
ATOM     89  CB  PRO A   7      -0.188   9.233  -7.049  1.00  1.23           C  
ATOM     90  CG  PRO A   7      -0.190   7.882  -6.420  1.00 42.45           C  
ATOM     91  CD  PRO A   7       0.289   8.082  -5.009  1.00 32.41           C  
ATOM     92  HA  PRO A   7       0.009  11.118  -6.035  1.00 74.22           H  
ATOM     93  HB2 PRO A   7      -0.935   9.309  -7.827  1.00  5.12           H  
ATOM     94  HB3 PRO A   7       0.784   9.481  -7.449  1.00 34.20           H  
ATOM     95  HG2 PRO A   7      -1.190   7.477  -6.424  1.00 12.34           H  
ATOM     96  HG3 PRO A   7       0.483   7.228  -6.955  1.00 41.41           H  
ATOM     97  HD2 PRO A   7      -0.206   7.392  -4.342  1.00 33.33           H  
ATOM     98  HD3 PRO A   7       1.361   7.960  -4.953  1.00 75.12           H  
ATOM     99  N   LEU A   8      -2.814   9.519  -5.423  1.00  2.52           N  
ATOM    100  CA  LEU A   8      -4.263   9.673  -5.356  1.00 20.45           C  
ATOM    101  C   LEU A   8      -4.649  10.775  -4.374  1.00 71.41           C  
ATOM    102  O   LEU A   8      -5.786  11.248  -4.372  1.00 12.34           O  
ATOM    103  CB  LEU A   8      -4.916   8.353  -4.941  1.00 53.01           C  
ATOM    104  CG  LEU A   8      -4.849   7.220  -5.965  1.00 63.24           C  
ATOM    105  CD1 LEU A   8      -5.299   5.908  -5.341  1.00  4.21           C  
ATOM    106  CD2 LEU A   8      -5.698   7.551  -7.184  1.00 43.21           C  
ATOM    107  H   LEU A   8      -2.408   8.684  -5.112  1.00 23.00           H  
ATOM    108  HA  LEU A   8      -4.613   9.945  -6.340  1.00 34.11           H  
ATOM    109  HB2 LEU A   8      -4.431   8.013  -4.039  1.00 61.34           H  
ATOM    110  HB3 LEU A   8      -5.958   8.552  -4.734  1.00 34.40           H  
ATOM    111  HG  LEU A   8      -3.825   7.099  -6.293  1.00 11.34           H  
ATOM    112 HD11 LEU A   8      -5.244   5.121  -6.078  1.00  4.24           H  
ATOM    113 HD12 LEU A   8      -6.316   6.006  -4.993  1.00 74.42           H  
ATOM    114 HD13 LEU A   8      -4.655   5.667  -4.507  1.00 54.41           H  
ATOM    115 HD21 LEU A   8      -6.165   6.650  -7.553  1.00 25.22           H  
ATOM    116 HD22 LEU A   8      -5.070   7.973  -7.956  1.00 31.10           H  
ATOM    117 HD23 LEU A   8      -6.460   8.265  -6.909  1.00 24.03           H  
ATOM    118  N   LEU A   9      -3.695  11.180  -3.543  1.00 54.21           N  
ATOM    119  CA  LEU A   9      -3.934  12.229  -2.558  1.00 34.04           C  
ATOM    120  C   LEU A   9      -4.092  13.587  -3.235  1.00 22.34           C  
ATOM    121  O   LEU A   9      -4.896  14.421  -2.888  1.00 12.41           O  
ATOM    122  CB  LEU A   9      -2.786  12.279  -1.549  1.00  3.53           C  
ATOM    123  CG  LEU A   9      -2.908  13.331  -0.445  1.00 25.30           C  
ATOM    124  CD1 LEU A   9      -3.807  12.829   0.673  1.00 34.44           C  
ATOM    125  CD2 LEU A   9      -1.533  13.696   0.097  1.00 15.52           C  
ATOM    126  H   LEU A   9      -2.809  10.765  -3.592  1.00 53.44           H  
ATOM    127  HA  LEU A   9      -4.850  11.992  -2.037  1.00 31.42           H  
ATOM    128  HB2 LEU A   9      -2.717  11.311  -1.077  1.00 14.41           H  
ATOM    129  HB3 LEU A   9      -1.875  12.477  -2.096  1.00 24.42           H  
ATOM    130  HG  LEU A   9      -3.355  14.225  -0.856  1.00 42.23           H  
ATOM    131 HD11 LEU A   9      -4.229  13.670   1.202  1.00 43.32           H  
ATOM    132 HD12 LEU A   9      -3.229  12.227   1.358  1.00 23.52           H  
ATOM    133 HD13 LEU A   9      -4.603  12.231   0.254  1.00 75.12           H  
ATOM    134 HD21 LEU A   9      -0.786  13.503  -0.658  1.00 21.42           H  
ATOM    135 HD22 LEU A   9      -1.322  13.101   0.974  1.00 53.12           H  
ATOM    136 HD23 LEU A   9      -1.517  14.744   0.360  1.00 73.41           H  
HETATM  137  N   AIB A  10      -3.250  13.837  -4.302  1.00 13.32           N  
HETATM  138  CA  AIB A  10      -3.299  15.109  -5.047  1.00 63.20           C  
HETATM  139  C   AIB A  10      -4.722  15.410  -5.469  1.00 25.20           C  
HETATM  140  O   AIB A  10      -5.224  16.462  -5.075  1.00 54.43           O  
HETATM  141  CB1 AIB A  10      -2.419  14.997  -6.292  1.00  2.41           C  
HETATM  142  CB2 AIB A  10      -2.782  16.247  -4.161  1.00 63.13           C  
HETATM  143  H   AIB A  10      -2.576  13.064  -4.546  1.00 34.02           H  
HETATM  144 HB11 AIB A  10      -2.964  15.408  -7.169  1.00  1.54           H  
HETATM  145 HB12 AIB A  10      -1.481  15.572  -6.136  1.00 13.33           H  
HETATM  146 HB13 AIB A  10      -2.173  13.929  -6.477  1.00 53.44           H  
HETATM  147 HB21 AIB A  10      -3.512  16.443  -3.347  1.00 41.42           H  
HETATM  148 HB22 AIB A  10      -1.804  15.958  -3.720  1.00 51.54           H  
HETATM  149 HB23 AIB A  10      -2.657  17.165  -4.775  1.00  3.14           H  
ATOM    150  N   PRO A  11      -5.388  14.548  -6.252  1.00  2.23           N  
ATOM    151  CA  PRO A  11      -6.763  14.787  -6.700  1.00 62.25           C  
ATOM    152  C   PRO A  11      -7.771  14.683  -5.561  1.00 23.00           C  
ATOM    153  O   PRO A  11      -8.895  15.127  -5.615  1.00 74.40           O  
ATOM    154  CB  PRO A  11      -6.999  13.676  -7.726  1.00 70.53           C  
ATOM    155  CG  PRO A  11      -6.060  12.589  -7.330  1.00 74.42           C  
ATOM    156  CD  PRO A  11      -4.850  13.274  -6.759  1.00 14.35           C  
ATOM    157  HA  PRO A  11      -6.862  15.749  -7.181  1.00  0.33           H  
ATOM    158  HB2 PRO A  11      -8.028  13.348  -7.675  1.00 50.14           H  
ATOM    159  HB3 PRO A  11      -6.781  14.043  -8.718  1.00 10.34           H  
ATOM    160  HG2 PRO A  11      -6.521  11.959  -6.585  1.00 35.40           H  
ATOM    161  HG3 PRO A  11      -5.786  12.007  -8.198  1.00 20.12           H  
ATOM    162  HD2 PRO A  11      -4.428  12.688  -5.956  1.00 61.43           H  
ATOM    163  HD3 PRO A  11      -4.115  13.447  -7.530  1.00 64.12           H  
HETATM  164  N   DCL A  12      -7.337  14.040  -4.420  1.00 62.40           N  
HETATM  165  CA  DCL A  12      -8.190  13.860  -3.233  1.00 62.14           C  
HETATM  166  C   DCL A  12      -7.815  14.907  -2.186  1.00 62.32           C  
HETATM  167  CB  DCL A  12      -7.983  12.453  -2.652  1.00 41.34           C  
HETATM  168  CG  DCL A  12      -9.159  12.015  -1.769  1.00 22.22           C  
HETATM  169  CD1 DCL A  12      -8.685  10.914  -0.817  1.00 55.13           C  
HETATM  170  CD2 DCL A  12     -10.316  11.473  -2.610  1.00  1.12           C  
HETATM  171  O   DCL A  12      -8.985  15.588  -1.760  1.00 51.15           O  
HETATM  172  H   DCL A  12      -6.346  13.683  -4.454  1.00 43.00           H  
HETATM  173  HA  DCL A  12      -9.260  13.983  -3.517  1.00 42.34           H  
HETATM  174  HC1 DCL A  12      -7.353  14.429  -1.295  1.00  3.32           H  
HETATM  175  HC2 DCL A  12      -7.114  15.659  -2.608  1.00 50.01           H  
HETATM  176  HB1 DCL A  12      -7.875  11.731  -3.491  1.00 52.51           H  
HETATM  177  HB2 DCL A  12      -7.055  12.451  -2.041  1.00 62.14           H  
HETATM  178  HG  DCL A  12      -9.520  12.898  -1.200  1.00 34.33           H  
HETATM  179 HD11 DCL A  12      -9.440  10.768  -0.015  1.00  4.44           H  
HETATM  180 HD12 DCL A  12      -8.558   9.966  -1.383  1.00 63.20           H  
HETATM  181 HD13 DCL A  12      -7.714  11.210  -0.364  1.00 34.43           H  
HETATM  182 HD21 DCL A  12      -9.986  11.359  -3.665  1.00 22.24           H  
HETATM  183 HD22 DCL A  12     -10.631  10.484  -2.211  1.00 53.15           H  
HETATM  184 HD23 DCL A  12     -11.170  12.182  -2.564  1.00 74.43           H  
HETATM  185  HO  DCL A  12      -9.056  16.591  -1.874  1.00 55.53           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1      -0.358   1.006   1.542  1.00 41.53           C  
HETATM    2  O   ACE A   1      -0.479   1.253   2.720  1.00  1.00           O  
HETATM    3  CH3 ACE A   1      -0.793  -0.259   0.886  1.00 50.33           C  
HETATM    4  H1  ACE A   1      -1.874  -0.364   0.981  1.00 63.40           H  
HETATM    5  H2  ACE A   1      -0.522  -0.232  -0.170  1.00 32.42           H  
HETATM    6  H3  ACE A   1      -0.301  -1.105   1.366  1.00 14.31           H  
HETATM    7  N   AIB A   2       0.221   1.934   0.696  1.00 31.32           N  
HETATM    8  CA  AIB A   2       0.705   3.237   1.188  1.00 51.04           C  
HETATM    9  C   AIB A   2       1.298   4.035   0.046  1.00 51.24           C  
HETATM   10  O   AIB A   2       1.231   5.261   0.129  1.00 32.32           O  
HETATM   11  CB1 AIB A   2       1.779   3.008   2.251  1.00 70.33           C  
HETATM   12  CB2 AIB A   2      -0.458   4.021   1.803  1.00 11.44           C  
HETATM   13  H   AIB A   2       0.292   1.649  -0.316  1.00 64.15           H  
HETATM   14 HB11 AIB A   2       1.300   2.664   3.193  1.00 41.12           H  
HETATM   15 HB12 AIB A   2       2.493   2.235   1.895  1.00 24.01           H  
HETATM   16 HB13 AIB A   2       2.323   3.959   2.439  1.00 70.55           H  
HETATM   17 HB21 AIB A   2      -0.122   4.501   2.747  1.00 13.44           H  
HETATM   18 HB22 AIB A   2      -0.797   4.803   1.091  1.00 62.33           H  
HETATM   19 HB23 AIB A   2      -1.298   3.327   2.021  1.00 51.11           H  
ATOM     20  N   ASN A   3       1.865   3.410  -0.981  1.00 73.12           N  
ATOM     21  CA  ASN A   3       2.454   4.146  -2.093  1.00 43.35           C  
ATOM     22  C   ASN A   3       1.378   4.612  -3.069  1.00 13.31           C  
ATOM     23  O   ASN A   3       1.599   5.528  -3.862  1.00 60.43           O  
ATOM     24  CB  ASN A   3       3.477   3.274  -2.824  1.00 45.42           C  
ATOM     25  CG  ASN A   3       4.562   4.095  -3.495  1.00 70.02           C  
ATOM     26  OD1 ASN A   3       5.613   4.354  -2.908  1.00 72.23           O  
ATOM     27  ND2 ASN A   3       4.311   4.509  -4.732  1.00 31.31           N  
ATOM     28  H   ASN A   3       1.888   2.430  -0.991  1.00 54.32           H  
ATOM     29  HA  ASN A   3       2.956   5.012  -1.689  1.00  2.13           H  
ATOM     30  HB2 ASN A   3       3.945   2.607  -2.115  1.00  1.45           H  
ATOM     31  HB3 ASN A   3       2.972   2.692  -3.580  1.00 12.51           H  
ATOM     32 HD21 ASN A   3       3.452   4.265  -5.137  1.00 21.14           H  
ATOM     33 HD22 ASN A   3       4.995   5.040  -5.189  1.00 42.44           H  
ATOM     34  N   ILE A   4       0.213   3.977  -3.003  1.00 74.02           N  
ATOM     35  CA  ILE A   4      -0.899   4.328  -3.879  1.00 24.41           C  
ATOM     36  C   ILE A   4      -1.638   5.558  -3.363  1.00 62.35           C  
ATOM     37  O   ILE A   4      -2.223   6.313  -4.140  1.00 51.20           O  
ATOM     38  CB  ILE A   4      -1.897   3.163  -4.016  1.00 23.31           C  
ATOM     39  CG1 ILE A   4      -1.194   1.923  -4.575  1.00 12.55           C  
ATOM     40  CG2 ILE A   4      -3.061   3.565  -4.908  1.00 54.31           C  
ATOM     41  CD1 ILE A   4      -2.082   0.700  -4.633  1.00 54.55           C  
ATOM     42  H   ILE A   4       0.097   3.256  -2.350  1.00  3.01           H  
ATOM     43  HA  ILE A   4      -0.495   4.547  -4.857  1.00 73.31           H  
ATOM     44  HB  ILE A   4      -2.287   2.935  -3.036  1.00 11.42           H  
ATOM     45 HG12 ILE A   4      -0.851   2.132  -5.576  1.00 13.25           H  
ATOM     46 HG13 ILE A   4      -0.345   1.688  -3.949  1.00 40.13           H  
ATOM     47 HG21 ILE A   4      -3.231   2.796  -5.647  1.00 50.33           H  
ATOM     48 HG22 ILE A   4      -3.950   3.687  -4.307  1.00  4.14           H  
ATOM     49 HG23 ILE A   4      -2.831   4.496  -5.403  1.00 42.44           H  
ATOM     50 HD11 ILE A   4      -2.318   0.475  -5.663  1.00 43.12           H  
ATOM     51 HD12 ILE A   4      -1.570  -0.139  -4.188  1.00 54.10           H  
ATOM     52 HD13 ILE A   4      -2.997   0.893  -4.091  1.00  2.45           H  
ATOM     53  N   ILE A   5      -1.605   5.753  -2.050  1.00 13.34           N  
ATOM     54  CA  ILE A   5      -2.270   6.894  -1.431  1.00 23.51           C  
ATOM     55  C   ILE A   5      -1.522   8.190  -1.722  1.00  5.03           C  
ATOM     56  O   ILE A   5      -2.064   9.262  -1.866  1.00 73.43           O  
ATOM     57  CB  ILE A   5      -2.391   6.715   0.094  1.00 10.00           C  
ATOM     58  CG1 ILE A   5      -3.205   5.461   0.419  1.00 13.25           C  
ATOM     59  CG2 ILE A   5      -3.029   7.945   0.722  1.00  3.22           C  
ATOM     60  CD1 ILE A   5      -4.607   5.486  -0.150  1.00  4.24           C  
ATOM     61  H   ILE A   5      -1.123   5.116  -1.483  1.00 45.23           H  
ATOM     62  HA  ILE A   5      -3.265   6.964  -1.845  1.00 52.13           H  
ATOM     63  HB  ILE A   5      -1.398   6.606   0.501  1.00  4.35           H  
ATOM     64 HG12 ILE A   5      -2.700   4.597   0.018  1.00 52.12           H  
ATOM     65 HG13 ILE A   5      -3.284   5.361   1.492  1.00 22.35           H  
ATOM     66 HG21 ILE A   5      -3.854   8.275   0.109  1.00 12.41           H  
ATOM     67 HG22 ILE A   5      -3.391   7.698   1.709  1.00 43.31           H  
ATOM     68 HG23 ILE A   5      -2.295   8.734   0.794  1.00 14.22           H  
ATOM     69 HD11 ILE A   5      -5.182   4.675   0.272  1.00  4.25           H  
ATOM     70 HD12 ILE A   5      -5.077   6.427   0.092  1.00 34.14           H  
ATOM     71 HD13 ILE A   5      -4.561   5.373  -1.223  1.00 61.34           H  
HETATM   72  N   AIB A   6      -0.147   8.092  -1.820  1.00 24.42           N  
HETATM   73  CA  AIB A   6       0.698   9.267  -2.100  1.00  1.32           C  
HETATM   74  C   AIB A   6       0.162  10.018  -3.301  1.00  2.03           C  
HETATM   75  O   AIB A   6      -0.159  11.196  -3.142  1.00 74.12           O  
HETATM   76  CB1 AIB A   6       2.125   8.805  -2.393  1.00 21.51           C  
HETATM   77  CB2 AIB A   6       0.707  10.198  -0.883  1.00 43.42           C  
HETATM   78  H   AIB A   6       0.255   7.126  -1.682  1.00 51.43           H  
HETATM   79 HB11 AIB A   6       2.166   7.694  -2.373  1.00 54.24           H  
HETATM   80 HB12 AIB A   6       2.434   9.169  -3.396  1.00 23.14           H  
HETATM   81 HB13 AIB A   6       2.813   9.213  -1.621  1.00 33.42           H  
HETATM   82 HB21 AIB A   6      -0.304  10.637  -0.745  1.00 50.33           H  
HETATM   83 HB22 AIB A   6       0.987   9.621   0.023  1.00  4.21           H  
HETATM   84 HB23 AIB A   6       1.444  11.014  -1.047  1.00 63.23           H  
ATOM     85  N   PRO A   7       0.058   9.402  -4.488  1.00  4.33           N  
ATOM     86  CA  PRO A   7      -0.444  10.077  -5.688  1.00 75.11           C  
ATOM     87  C   PRO A   7      -1.937  10.376  -5.603  1.00 12.24           C  
ATOM     88  O   PRO A   7      -2.393  11.440  -6.025  1.00 22.20           O  
ATOM     89  CB  PRO A   7      -0.164   9.069  -6.805  1.00 75.43           C  
ATOM     90  CG  PRO A   7      -0.135   7.745  -6.122  1.00 62.02           C  
ATOM     91  CD  PRO A   7       0.423   8.000  -4.749  1.00 63.14           C  
ATOM     92  HA  PRO A   7       0.094  10.992  -5.884  1.00  4.42           H  
ATOM     93  HB2 PRO A   7      -0.954   9.116  -7.543  1.00  4.14           H  
ATOM     94  HB3 PRO A   7       0.784   9.294  -7.270  1.00 13.34           H  
ATOM     95  HG2 PRO A   7      -1.135   7.345  -6.052  1.00 40.32           H  
ATOM     96  HG3 PRO A   7       0.505   7.066  -6.666  1.00 71.22           H  
ATOM     97  HD2 PRO A   7      -0.035   7.341  -4.027  1.00 73.22           H  
ATOM     98  HD3 PRO A   7       1.496   7.875  -4.749  1.00 62.10           H  
ATOM     99  N   LEU A   8      -2.694   9.433  -5.053  1.00 74.15           N  
ATOM    100  CA  LEU A   8      -4.137   9.596  -4.912  1.00 11.02           C  
ATOM    101  C   LEU A   8      -4.465  10.737  -3.954  1.00 23.11           C  
ATOM    102  O   LEU A   8      -5.599  11.214  -3.904  1.00 52.04           O  
ATOM    103  CB  LEU A   8      -4.770   8.297  -4.411  1.00 33.30           C  
ATOM    104  CG  LEU A   8      -4.775   7.129  -5.398  1.00 32.44           C  
ATOM    105  CD1 LEU A   8      -5.297   5.867  -4.728  1.00 70.43           C  
ATOM    106  CD2 LEU A   8      -5.611   7.469  -6.623  1.00 63.01           C  
ATOM    107  H   LEU A   8      -2.274   8.607  -4.735  1.00 55.04           H  
ATOM    108  HA  LEU A   8      -4.541   9.832  -5.885  1.00 61.01           H  
ATOM    109  HB2 LEU A   8      -4.230   7.984  -3.531  1.00 32.41           H  
ATOM    110  HB3 LEU A   8      -5.796   8.511  -4.145  1.00 22.32           H  
ATOM    111  HG  LEU A   8      -3.762   6.938  -5.725  1.00 33.32           H  
ATOM    112 HD11 LEU A   8      -4.668   5.620  -3.886  1.00 75.32           H  
ATOM    113 HD12 LEU A   8      -5.286   5.052  -5.437  1.00 43.13           H  
ATOM    114 HD13 LEU A   8      -6.309   6.032  -4.387  1.00 45.21           H  
ATOM    115 HD21 LEU A   8      -5.119   8.247  -7.188  1.00 54.22           H  
ATOM    116 HD22 LEU A   8      -6.586   7.813  -6.310  1.00  2.04           H  
ATOM    117 HD23 LEU A   8      -5.720   6.590  -7.240  1.00 63.40           H  
ATOM    118  N   LEU A   9      -3.464  11.172  -3.196  1.00 31.41           N  
ATOM    119  CA  LEU A   9      -3.645  12.259  -2.240  1.00 43.03           C  
ATOM    120  C   LEU A   9      -3.840  13.590  -2.960  1.00 61.40           C  
ATOM    121  O   LEU A   9      -4.623  14.439  -2.601  1.00 41.31           O  
ATOM    122  CB  LEU A   9      -2.439  12.346  -1.302  1.00 74.54           C  
ATOM    123  CG  LEU A   9      -2.506  13.425  -0.222  1.00 10.15           C  
ATOM    124  CD1 LEU A   9      -2.073  14.770  -0.783  1.00 42.32           C  
ATOM    125  CD2 LEU A   9      -3.911  13.514   0.357  1.00  5.14           C  
ATOM    126  H   LEU A   9      -2.583  10.752  -3.280  1.00  2.30           H  
ATOM    127  HA  LEU A   9      -4.529  12.045  -1.658  1.00 42.24           H  
ATOM    128  HB2 LEU A   9      -2.335  11.391  -0.810  1.00 45.00           H  
ATOM    129  HB3 LEU A   9      -1.564  12.535  -1.907  1.00 62.21           H  
ATOM    130  HG  LEU A   9      -1.829  13.165   0.580  1.00  3.13           H  
ATOM    131 HD11 LEU A   9      -2.879  15.480  -0.679  1.00 11.30           H  
ATOM    132 HD12 LEU A   9      -1.823  14.660  -1.828  1.00 43.31           H  
ATOM    133 HD13 LEU A   9      -1.208  15.125  -0.242  1.00 22.52           H  
ATOM    134 HD21 LEU A   9      -3.862  13.922   1.356  1.00 14.22           H  
ATOM    135 HD22 LEU A   9      -4.348  12.527   0.393  1.00 74.11           H  
ATOM    136 HD23 LEU A   9      -4.516  14.155  -0.265  1.00 55.22           H  
HETATM  137  N   AIB A  10      -3.060  13.796  -4.082  1.00 55.14           N  
HETATM  138  CA  AIB A  10      -3.151  15.038  -4.873  1.00 21.51           C  
HETATM  139  C   AIB A  10      -4.595  15.325  -5.226  1.00 31.04           C  
HETATM  140  O   AIB A  10      -5.075  16.393  -4.846  1.00  0.31           O  
HETATM  141  CB1 AIB A  10      -2.342  14.876  -6.160  1.00 75.50           C  
HETATM  142  CB2 AIB A  10      -2.585  16.208  -4.063  1.00 43.20           C  
HETATM  143  H   AIB A  10      -2.402  13.012  -4.334  1.00 21.02           H  
HETATM  144 HB11 AIB A  10      -2.911  15.308  -7.011  1.00 72.33           H  
HETATM  145 HB12 AIB A  10      -1.371  15.405  -6.057  1.00 33.42           H  
HETATM  146 HB13 AIB A  10      -2.159  13.796  -6.349  1.00 33.42           H  
HETATM  147 HB21 AIB A  10      -3.300  16.482  -3.258  1.00 21.41           H  
HETATM  148 HB22 AIB A  10      -1.614  15.912  -3.612  1.00 34.45           H  
HETATM  149 HB23 AIB A  10      -2.432  17.081  -4.733  1.00  4.50           H  
ATOM    150  N   PRO A  11      -5.305  14.435  -5.935  1.00 64.20           N  
ATOM    151  CA  PRO A  11      -6.703  14.659  -6.315  1.00 24.34           C  
ATOM    152  C   PRO A  11      -7.645  14.602  -5.117  1.00 23.01           C  
ATOM    153  O   PRO A  11      -8.555  15.380  -4.939  1.00 65.11           O  
ATOM    154  CB  PRO A  11      -6.996  13.508  -7.281  1.00 14.51           C  
ATOM    155  CG  PRO A  11      -6.037  12.436  -6.896  1.00 21.10           C  
ATOM    156  CD  PRO A  11      -4.797  13.141  -6.421  1.00 24.22           C  
ATOM    157  HA  PRO A  11      -6.829  15.602  -6.826  1.00 23.21           H  
ATOM    158  HB2 PRO A  11      -8.021  13.186  -7.159  1.00 61.34           H  
ATOM    159  HB3 PRO A  11      -6.835  13.837  -8.297  1.00 23.43           H  
ATOM    160  HG2 PRO A  11      -6.455  11.837  -6.102  1.00 33.43           H  
ATOM    161  HG3 PRO A  11      -5.812  11.820  -7.754  1.00 61.11           H  
ATOM    162  HD2 PRO A  11      -4.330  12.585  -5.621  1.00 44.02           H  
ATOM    163  HD3 PRO A  11      -4.106  13.281  -7.239  1.00  4.31           H  
HETATM  164  N   DCL A  12      -7.413  13.591  -4.206  1.00 41.53           N  
HETATM  165  CA  DCL A  12      -8.233  13.404  -2.998  1.00 12.20           C  
HETATM  166  C   DCL A  12      -7.335  13.496  -1.766  1.00 61.21           C  
HETATM  167  CB  DCL A  12      -8.912  12.027  -3.039  1.00 13.33           C  
HETATM  168  CG  DCL A  12     -10.211  12.048  -3.856  1.00 70.15           C  
HETATM  169  CD1 DCL A  12     -11.348  11.484  -3.002  1.00 73.14           C  
HETATM  170  CD2 DCL A  12     -10.084  11.203  -5.125  1.00 40.23           C  
HETATM  171  O   DCL A  12      -7.032  14.858  -1.504  1.00 32.34           O  
HETATM  172  H   DCL A  12      -6.602  12.958  -4.434  1.00 74.44           H  
HETATM  173  HA  DCL A  12      -9.016  14.195  -2.949  1.00  3.44           H  
HETATM  174  HC1 DCL A  12      -7.845  13.079  -0.870  1.00 51.34           H  
HETATM  175  HC2 DCL A  12      -6.377  12.957  -1.930  1.00 70.14           H  
HETATM  176  HB1 DCL A  12      -8.211  11.295  -3.496  1.00 55.42           H  
HETATM  177  HB2 DCL A  12      -9.148  11.713  -1.999  1.00 40.03           H  
HETATM  178  HG  DCL A  12     -10.425  13.097  -4.152  1.00 44.32           H  
HETATM  179 HD11 DCL A  12     -11.214  11.805  -1.947  1.00 51.33           H  
HETATM  180 HD12 DCL A  12     -12.321  11.862  -3.385  1.00  1.42           H  
HETATM  181 HD13 DCL A  12     -11.335  10.373  -3.056  1.00 11.44           H  
HETATM  182 HD21 DCL A  12     -10.883  11.489  -5.842  1.00 73.23           H  
HETATM  183 HD22 DCL A  12      -9.089  11.381  -5.590  1.00 34.32           H  
HETATM  184 HD23 DCL A  12     -10.186  10.128  -4.866  1.00 74.21           H  
HETATM  185  HO  DCL A  12      -6.069  15.170  -1.495  1.00 31.31           H  
TER     186      DCL A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1       0.509   1.821   2.859  1.00 65.52           C  
HETATM    2  O   ACE A   1      -0.639   1.452   2.951  1.00 71.31           O  
HETATM    3  CH3 ACE A   1       1.590   1.497   3.832  1.00 23.31           C  
HETATM    4  H1  ACE A   1       1.851   2.392   4.396  1.00 25.13           H  
HETATM    5  H2  ACE A   1       1.242   0.724   4.518  1.00 62.14           H  
HETATM    6  H3  ACE A   1       2.468   1.137   3.294  1.00 14.14           H  
HETATM    7  N   AIB A   2       0.902   2.603   1.790  1.00 53.25           N  
HETATM    8  CA  AIB A   2      -0.047   3.012   0.737  1.00  0.34           C  
HETATM    9  C   AIB A   2       0.661   3.857  -0.301  1.00 22.11           C  
HETATM   10  O   AIB A   2       0.589   5.078  -0.169  1.00 24.24           O  
HETATM   11  CB1 AIB A   2      -1.175   3.830   1.366  1.00 42.42           C  
HETATM   12  CB2 AIB A   2      -0.637   1.770   0.063  1.00 54.03           C  
HETATM   13  H   AIB A   2       1.917   2.886   1.777  1.00 64.15           H  
HETATM   14 HB11 AIB A   2      -2.027   3.160   1.610  1.00 40.13           H  
HETATM   15 HB12 AIB A   2      -0.807   4.316   2.295  1.00 34.51           H  
HETATM   16 HB13 AIB A   2      -1.512   4.609   0.648  1.00  4.30           H  
HETATM   17 HB21 AIB A   2       0.119   0.956   0.058  1.00 43.54           H  
HETATM   18 HB22 AIB A   2      -1.536   1.436   0.623  1.00 54.25           H  
HETATM   19 HB23 AIB A   2      -0.921   2.017  -0.983  1.00 60.11           H  
ATOM     20  N   ASN A   3       1.328   3.274  -1.292  1.00 52.54           N  
ATOM     21  CA  ASN A   3       2.029   4.056  -2.304  1.00 64.03           C  
ATOM     22  C   ASN A   3       1.058   4.576  -3.360  1.00 65.20           C  
ATOM     23  O   ASN A   3       1.362   5.525  -4.084  1.00 25.52           O  
ATOM     24  CB  ASN A   3       3.117   3.210  -2.968  1.00 64.35           C  
ATOM     25  CG  ASN A   3       4.437   3.948  -3.080  1.00  2.35           C  
ATOM     26  OD1 ASN A   3       4.493   5.070  -3.583  1.00 51.32           O  
ATOM     27  ND2 ASN A   3       5.508   3.320  -2.608  1.00 61.04           N  
ATOM     28  H   ASN A   3       1.349   2.296  -1.345  1.00 11.12           H  
ATOM     29  HA  ASN A   3       2.492   4.898  -1.811  1.00 74.22           H  
ATOM     30  HB2 ASN A   3       3.276   2.315  -2.384  1.00 10.01           H  
ATOM     31  HB3 ASN A   3       2.795   2.934  -3.961  1.00 62.22           H  
ATOM     32 HD21 ASN A   3       5.389   2.428  -2.221  1.00 34.40           H  
ATOM     33 HD22 ASN A   3       6.374   3.775  -2.667  1.00 21.21           H  
ATOM     34  N   ILE A   4      -0.110   3.949  -3.441  1.00 70.42           N  
ATOM     35  CA  ILE A   4      -1.126   4.349  -4.407  1.00 21.12           C  
ATOM     36  C   ILE A   4      -1.919   5.550  -3.904  1.00 13.11           C  
ATOM     37  O   ILE A   4      -2.418   6.352  -4.694  1.00 74.12           O  
ATOM     38  CB  ILE A   4      -2.100   3.195  -4.710  1.00 40.12           C  
ATOM     39  CG1 ILE A   4      -1.325   1.926  -5.072  1.00 11.24           C  
ATOM     40  CG2 ILE A   4      -3.046   3.583  -5.836  1.00 53.24           C  
ATOM     41  CD1 ILE A   4      -1.079   1.012  -3.892  1.00 75.41           C  
ATOM     42  H   ILE A   4      -0.294   3.200  -2.837  1.00 64.51           H  
ATOM     43  HA  ILE A   4      -0.624   4.621  -5.324  1.00 73.35           H  
ATOM     44  HB  ILE A   4      -2.689   3.009  -3.825  1.00 71.14           H  
ATOM     45 HG12 ILE A   4      -1.880   1.371  -5.811  1.00 14.10           H  
ATOM     46 HG13 ILE A   4      -0.365   2.205  -5.482  1.00 72.54           H  
ATOM     47 HG21 ILE A   4      -2.898   2.920  -6.676  1.00 21.02           H  
ATOM     48 HG22 ILE A   4      -4.067   3.504  -5.492  1.00 65.22           H  
ATOM     49 HG23 ILE A   4      -2.847   4.600  -6.141  1.00 24.52           H  
ATOM     50 HD11 ILE A   4      -1.489   0.035  -4.102  1.00 72.30           H  
ATOM     51 HD12 ILE A   4      -0.018   0.928  -3.716  1.00 22.32           H  
ATOM     52 HD13 ILE A   4      -1.559   1.421  -3.014  1.00 23.51           H  
ATOM     53  N   ILE A   5      -2.030   5.669  -2.585  1.00 70.02           N  
ATOM     54  CA  ILE A   5      -2.760   6.774  -1.977  1.00 11.21           C  
ATOM     55  C   ILE A   5      -1.989   8.083  -2.112  1.00 71.12           C  
ATOM     56  O   ILE A   5      -2.516   9.162  -2.260  1.00 35.30           O  
ATOM     57  CB  ILE A   5      -3.043   6.510  -0.486  1.00 64.33           C  
ATOM     58  CG1 ILE A   5      -3.843   5.217  -0.318  1.00 75.22           C  
ATOM     59  CG2 ILE A   5      -3.788   7.685   0.128  1.00 34.21           C  
ATOM     60  CD1 ILE A   5      -4.173   4.893   1.122  1.00 11.12           C  
ATOM     61  H   ILE A   5      -1.610   4.998  -2.008  1.00 12.02           H  
ATOM     62  HA  ILE A   5      -3.706   6.871  -2.490  1.00 41.24           H  
ATOM     63  HB  ILE A   5      -2.097   6.408   0.024  1.00 71.01           H  
ATOM     64 HG12 ILE A   5      -4.773   5.303  -0.859  1.00  4.30           H  
ATOM     65 HG13 ILE A   5      -3.272   4.393  -0.722  1.00 11.42           H  
ATOM     66 HG21 ILE A   5      -3.959   8.437  -0.628  1.00 13.45           H  
ATOM     67 HG22 ILE A   5      -4.736   7.345   0.517  1.00 15.12           H  
ATOM     68 HG23 ILE A   5      -3.200   8.106   0.929  1.00 21.02           H  
ATOM     69 HD11 ILE A   5      -3.483   5.407   1.774  1.00  5.33           H  
ATOM     70 HD12 ILE A   5      -5.181   5.210   1.342  1.00 52.55           H  
ATOM     71 HD13 ILE A   5      -4.089   3.827   1.280  1.00 52.23           H  
HETATM   72  N   AIB A   6      -0.612   7.987  -2.060  1.00  5.14           N  
HETATM   73  CA  AIB A   6       0.255   9.174  -2.180  1.00 13.44           C  
HETATM   74  C   AIB A   6      -0.150   9.993  -3.388  1.00 23.42           C  
HETATM   75  O   AIB A   6      -0.492  11.160  -3.200  1.00  4.34           O  
HETATM   76  CB1 AIB A   6       1.707   8.725  -2.341  1.00 33.13           C  
HETATM   77  CB2 AIB A   6       0.128  10.036  -0.919  1.00 71.11           C  
HETATM   78  H   AIB A   6      -0.224   7.015  -1.929  1.00 52.11           H  
HETATM   79 HB11 AIB A   6       1.751   7.615  -2.356  1.00 21.44           H  
HETATM   80 HB12 AIB A   6       2.115   9.125  -3.293  1.00 71.22           H  
HETATM   81 HB13 AIB A   6       2.309   9.107  -1.489  1.00  3.05           H  
HETATM   82 HB21 AIB A   6      -0.883  10.495  -0.884  1.00 74.43           H  
HETATM   83 HB22 AIB A   6       0.278   9.402  -0.020  1.00 61.30           H  
HETATM   84 HB23 AIB A   6       0.896  10.838  -0.941  1.00  5.21           H  
ATOM     85  N   PRO A   7      -0.120   9.445  -4.612  1.00 35.22           N  
ATOM     86  CA  PRO A   7      -0.492  10.187  -5.820  1.00 63.13           C  
ATOM     87  C   PRO A   7      -1.986  10.484  -5.882  1.00 70.10           C  
ATOM     88  O   PRO A   7      -2.397  11.568  -6.297  1.00 53.40           O  
ATOM     89  CB  PRO A   7      -0.087   9.242  -6.955  1.00  1.41           C  
ATOM     90  CG  PRO A   7      -0.127   7.882  -6.348  1.00 42.40           C  
ATOM     91  CD  PRO A   7       0.277   8.059  -4.910  1.00 73.52           C  
ATOM     92  HA  PRO A   7       0.062  11.111  -5.904  1.00 74.21           H  
ATOM     93  HB2 PRO A   7      -0.791   9.333  -7.770  1.00 62.13           H  
ATOM     94  HB3 PRO A   7       0.905   9.492  -7.299  1.00 64.11           H  
ATOM     95  HG2 PRO A   7      -1.127   7.482  -6.410  1.00 61.55           H  
ATOM     96  HG3 PRO A   7       0.571   7.234  -6.856  1.00 25.40           H  
ATOM     97  HD2 PRO A   7      -0.256   7.361  -4.281  1.00 25.13           H  
ATOM     98  HD3 PRO A   7       1.344   7.932  -4.799  1.00 74.44           H  
ATOM     99  N   LEU A   8      -2.795   9.515  -5.467  1.00  4.33           N  
ATOM    100  CA  LEU A   8      -4.245   9.673  -5.474  1.00 41.42           C  
ATOM    101  C   LEU A   8      -4.679  10.766  -4.502  1.00 24.21           C  
ATOM    102  O   LEU A   8      -5.812  11.245  -4.555  1.00 40.23           O  
ATOM    103  CB  LEU A   8      -4.924   8.352  -5.110  1.00 24.20           C  
ATOM    104  CG  LEU A   8      -4.781   7.221  -6.129  1.00 61.21           C  
ATOM    105  CD1 LEU A   8      -5.230   5.899  -5.526  1.00 22.11           C  
ATOM    106  CD2 LEU A   8      -5.578   7.533  -7.387  1.00 70.03           C  
ATOM    107  H   LEU A   8      -2.408   8.674  -5.147  1.00 75.41           H  
ATOM    108  HA  LEU A   8      -4.542   9.958  -6.473  1.00  2.15           H  
ATOM    109  HB2 LEU A   8      -4.503   8.010  -4.177  1.00 11.44           H  
ATOM    110  HB3 LEU A   8      -5.978   8.548  -4.977  1.00 51.14           H  
ATOM    111  HG  LEU A   8      -3.740   7.124  -6.407  1.00 13.12           H  
ATOM    112 HD11 LEU A   8      -5.133   5.116  -6.263  1.00 32.15           H  
ATOM    113 HD12 LEU A   8      -6.261   5.977  -5.216  1.00 34.40           H  
ATOM    114 HD13 LEU A   8      -4.614   5.667  -4.669  1.00 63.45           H  
ATOM    115 HD21 LEU A   8      -5.955   6.614  -7.811  1.00 71.11           H  
ATOM    116 HD22 LEU A   8      -4.938   8.025  -8.106  1.00 32.31           H  
ATOM    117 HD23 LEU A   8      -6.405   8.181  -7.138  1.00 30.21           H  
ATOM    118  N   LEU A   9      -3.769  11.157  -3.616  1.00 35.43           N  
ATOM    119  CA  LEU A   9      -4.057  12.195  -2.632  1.00 62.11           C  
ATOM    120  C   LEU A   9      -4.171  13.561  -3.300  1.00 52.33           C  
ATOM    121  O   LEU A   9      -4.989  14.396  -2.987  1.00  4.43           O  
ATOM    122  CB  LEU A   9      -2.964  12.228  -1.562  1.00 32.30           C  
ATOM    123  CG  LEU A   9      -3.140  13.268  -0.455  1.00 21.31           C  
ATOM    124  CD1 LEU A   9      -3.752  12.631   0.783  1.00  4.03           C  
ATOM    125  CD2 LEU A   9      -1.806  13.919  -0.119  1.00 14.15           C  
ATOM    126  H   LEU A   9      -2.884  10.738  -3.622  1.00 21.10           H  
ATOM    127  HA  LEU A   9      -5.000  11.956  -2.164  1.00 54.24           H  
ATOM    128  HB2 LEU A   9      -2.927  11.254  -1.098  1.00  3.21           H  
ATOM    129  HB3 LEU A   9      -2.024  12.425  -2.057  1.00  2.22           H  
ATOM    130  HG  LEU A   9      -3.813  14.041  -0.799  1.00 73.43           H  
ATOM    131 HD11 LEU A   9      -2.967  12.355   1.471  1.00  2.53           H  
ATOM    132 HD12 LEU A   9      -4.306  11.749   0.498  1.00 13.40           H  
ATOM    133 HD13 LEU A   9      -4.417  13.336   1.259  1.00 13.31           H  
ATOM    134 HD21 LEU A   9      -1.794  14.930  -0.499  1.00 60.21           H  
ATOM    135 HD22 LEU A   9      -1.005  13.354  -0.572  1.00 72.14           H  
ATOM    136 HD23 LEU A   9      -1.674  13.936   0.953  1.00 71.20           H  
HETATM  137  N   AIB A  10      -3.273  13.819  -4.318  1.00 52.54           N  
HETATM  138  CA  AIB A  10      -3.276  15.100  -5.050  1.00 24.20           C  
HETATM  139  C   AIB A  10      -4.673  15.414  -5.542  1.00  2.41           C  
HETATM  140  O   AIB A  10      -5.190  16.465  -5.162  1.00 42.32           O  
HETATM  141  CB1 AIB A  10      -2.333  14.997  -6.248  1.00 45.45           C  
HETATM  142  CB2 AIB A  10      -2.799  16.224  -4.125  1.00 12.30           C  
HETATM  143  H   AIB A  10      -2.591  13.045  -4.536  1.00 13.24           H  
HETATM  144 HB11 AIB A  10      -2.863  15.331  -7.166  1.00 44.43           H  
HETATM  145 HB12 AIB A  10      -1.445  15.643  -6.078  1.00 22.13           H  
HETATM  146 HB13 AIB A  10      -2.006  13.942  -6.374  1.00 14.31           H  
HETATM  147 HB21 AIB A  10      -3.568  16.413  -3.345  1.00 62.30           H  
HETATM  148 HB22 AIB A  10      -1.845  15.927  -3.641  1.00 33.23           H  
HETATM  149 HB23 AIB A  10      -2.642  17.150  -4.719  1.00 42.02           H  
ATOM    150  N   PRO A  11      -5.302  14.566  -6.369  1.00  1.12           N  
ATOM    151  CA  PRO A  11      -6.650  14.818  -6.886  1.00 12.43           C  
ATOM    152  C   PRO A  11      -7.717  14.707  -5.802  1.00  1.13           C  
ATOM    153  O   PRO A  11      -8.786  15.272  -5.850  1.00 33.43           O  
ATOM    154  CB  PRO A  11      -6.839  13.721  -7.936  1.00 24.21           C  
ATOM    155  CG  PRO A  11      -5.928  12.624  -7.505  1.00 22.44           C  
ATOM    156  CD  PRO A  11      -4.746  13.295  -6.862  1.00 44.23           C  
ATOM    157  HA  PRO A  11      -6.719  15.787  -7.359  1.00  0.13           H  
ATOM    158  HB2 PRO A  11      -7.871  13.399  -7.943  1.00  5.02           H  
ATOM    159  HB3 PRO A  11      -6.567  14.099  -8.910  1.00 11.01           H  
ATOM    160  HG2 PRO A  11      -6.431  11.988  -6.792  1.00 64.52           H  
ATOM    161  HG3 PRO A  11      -5.612  12.051  -8.364  1.00 25.53           H  
ATOM    162  HD2 PRO A  11      -4.369  12.696  -6.046  1.00 42.43           H  
ATOM    163  HD3 PRO A  11      -3.970  13.472  -7.592  1.00 44.44           H  
HETATM  164  N   DCL A  12      -7.406  13.908  -4.721  1.00 13.04           N  
HETATM  165  CA  DCL A  12      -8.329  13.700  -3.592  1.00 50.41           C  
HETATM  166  C   DCL A  12      -8.217  14.883  -2.632  1.00 52.01           C  
HETATM  167  CB  DCL A  12      -7.965  12.403  -2.855  1.00 75.21           C  
HETATM  168  CG  DCL A  12      -8.976  12.063  -1.751  1.00 54.13           C  
HETATM  169  CD1 DCL A  12      -8.242  11.972  -0.412  1.00 72.21           C  
HETATM  170  CD2 DCL A  12      -9.670  10.727  -2.023  1.00 52.33           C  
HETATM  171  O   DCL A  12      -8.527  16.083  -3.324  1.00 52.12           O  
HETATM  172  H   DCL A  12      -6.456  13.453  -4.756  1.00 34.12           H  
HETATM  173  HA  DCL A  12      -9.374  13.624  -3.970  1.00 50.51           H  
HETATM  174  HC1 DCL A  12      -8.934  14.779  -1.788  1.00 44.13           H  
HETATM  175  HC2 DCL A  12      -7.185  14.975  -2.232  1.00 24.14           H  
HETATM  176  HB1 DCL A  12      -7.941  11.568  -3.589  1.00 55.34           H  
HETATM  177  HB2 DCL A  12      -6.960  12.521  -2.397  1.00 31.33           H  
HETATM  178  HG  DCL A  12      -9.749  12.861  -1.723  1.00  5.33           H  
HETATM  179 HD11 DCL A  12      -8.980  11.997   0.418  1.00 73.11           H  
HETATM  180 HD12 DCL A  12      -7.668  11.021  -0.369  1.00 43.23           H  
HETATM  181 HD13 DCL A  12      -7.545  12.832  -0.313  1.00 64.04           H  
HETATM  182 HD21 DCL A  12      -9.972  10.677  -3.091  1.00 53.24           H  
HETATM  183 HD22 DCL A  12      -8.970   9.894  -1.797  1.00 64.14           H  
HETATM  184 HD23 DCL A  12     -10.571  10.640  -1.379  1.00 73.04           H  
HETATM  185  HO  DCL A  12      -7.843  16.827  -3.379  1.00 10.33           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       84    0    5    1    0    0    0    6   83    1   73    1          
END