HEADER    PLANT PROTEIN                           28-APR-20   6WPV              
TITLE     SOLUTION NMR STRUCTURE OF THE ORBITIDE XANTHOXYCYCLIN D               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: XANTHOXYCYCLIN D;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MELICOPE XANTHOXYLOIDES;                        
SOURCE   4 ORGANISM_TAXID: 1312821                                              
KEYWDS    ORBITIDE, CYCLIC PLANT PEPTIDE, PLANT PROTEIN                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.J.ROSENGREN,C.D.PAYNE                                               
REVDAT   4   14-JUN-23 6WPV    1       REMARK                                   
REVDAT   3   28-OCT-20 6WPV    1       JRNL                                     
REVDAT   2   02-SEP-20 6WPV    1       JRNL                                     
REVDAT   1   26-AUG-20 6WPV    0                                                
JRNL        AUTH   M.F.FISHER,C.D.PAYNE,T.CHETTY,D.CRAYN,O.BERKOWITZ,J.WHELAN,  
JRNL        AUTH 2 K.J.ROSENGREN,J.S.MYLNE                                      
JRNL        TITL   THE GENETIC ORIGIN OF EVOLIDINE, THE FIRST CYCLOPEPTIDE      
JRNL        TITL 2 DISCOVERED IN PLANTS, AND RELATED ORBITIDES.                 
JRNL        REF    J.BIOL.CHEM.                  V. 295 14510 2020              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   32817170                                                     
JRNL        DOI    10.1074/JBC.RA120.014781                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2, CYANA 3.97                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: INITIAL CALCULATIONS FOR DISTANCE         
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 6WPV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-APR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000248474.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 8 MG/ML XANTHOXYCYCLIN D, 90%      
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.2, CARA, TOPSPIN 4.0.3,      
REMARK 210                                   CYANA 3.97                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30747   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF THE ORBITIDE XANTHOXYCYCLIN D              
DBREF  6WPV A    1     8  PDB    6WPV     6WPV             1      8             
SEQRES   1 A    8  GLY THR VAL ALA VAL GLN PHE LEU                              
LINK         N   GLY A   1                 C   LEU A   8     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       3.594  -0.682  -0.497  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.971  -2.011  -0.872  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.007  -3.057  -0.376  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.316  -4.244  -0.399  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.063  -0.143  -1.117  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.020  -2.067  -1.950  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.949  -2.213  -0.464  1.00  0.00           H  
ATOM      8  N   THR A   2       1.850  -2.636   0.078  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.857  -3.560   0.554  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.326  -3.557  -0.409  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.310  -2.826  -1.417  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.382  -3.187   1.978  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.183  -1.872   1.980  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.537  -3.241   2.971  1.00  0.00           C  
ATOM     15  H   THR A   2       1.621  -1.682   0.092  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.298  -4.546   0.572  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.374  -3.895   2.284  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.562  -1.743   2.858  1.00  0.00           H  
ATOM     19 HG21 THR A   2       2.302  -2.543   2.666  1.00  0.00           H  
ATOM     20 HG22 THR A   2       1.949  -4.240   2.994  1.00  0.00           H  
ATOM     21 HG23 THR A   2       1.180  -2.975   3.955  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.341  -4.347  -0.122  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.519  -4.400  -0.969  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.415  -3.208  -0.652  1.00  0.00           C  
ATOM     25  O   VAL A   3      -3.998  -2.594  -1.549  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.327  -5.721  -0.770  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.503  -5.805  -1.736  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.431  -6.939  -0.919  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.325  -4.903   0.688  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.195  -4.332  -1.998  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.731  -5.715   0.232  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.137  -5.782  -2.752  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -5.163  -4.965  -1.574  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -5.044  -6.725  -1.570  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -3.015  -7.836  -0.777  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.646  -6.901  -0.179  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -1.997  -6.946  -1.907  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.488  -2.864   0.624  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.330  -1.775   1.074  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.713  -0.438   0.700  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.413   0.493   0.277  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.558  -1.864   2.576  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.955  -3.362   1.283  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.283  -1.867   0.575  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -5.228  -1.075   2.887  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -3.615  -1.758   3.089  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -4.994  -2.823   2.817  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.410  -0.343   0.835  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -1.702   0.850   0.476  1.00  0.00           C  
ATOM     50  C   VAL A   5      -0.636   0.493  -0.536  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.463   0.039  -0.182  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.063   1.557   1.699  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.396   2.846   1.276  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.098   1.844   2.759  1.00  0.00           C  
ATOM     55  H   VAL A   5      -1.882  -1.098   1.176  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.411   1.519   0.009  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.314   0.902   2.119  1.00  0.00           H  
ATOM     58 HG11 VAL A   5       0.055   3.319   2.135  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -1.134   3.509   0.848  1.00  0.00           H  
ATOM     60 HG13 VAL A   5       0.365   2.635   0.541  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -2.859   2.477   2.327  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -1.628   2.358   3.584  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -2.544   0.921   3.100  1.00  0.00           H  
ATOM     64  N   GLN A   6      -0.968   0.684  -1.788  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.102   0.321  -2.897  1.00  0.00           C  
ATOM     66  C   GLN A   6       1.257   1.007  -2.834  1.00  0.00           C  
ATOM     67  O   GLN A   6       2.277   0.388  -3.137  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -0.771   0.615  -4.225  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -2.027  -0.181  -4.485  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -2.578   0.082  -5.859  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -3.388   0.989  -6.060  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -2.124  -0.670  -6.819  1.00  0.00           N  
ATOM     73  H   GLN A   6      -1.843   1.089  -1.973  1.00  0.00           H  
ATOM     74  HA  GLN A   6       0.060  -0.745  -2.834  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -1.035   1.660  -4.248  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -0.070   0.416  -5.022  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -1.800  -1.233  -4.399  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -2.775   0.085  -3.753  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -1.453  -1.352  -6.600  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -2.465  -0.556  -7.733  1.00  0.00           H  
ATOM     81  N   PHE A   7       1.288   2.260  -2.384  1.00  0.00           N  
ATOM     82  CA  PHE A   7       2.558   2.982  -2.326  1.00  0.00           C  
ATOM     83  C   PHE A   7       3.412   2.520  -1.149  1.00  0.00           C  
ATOM     84  O   PHE A   7       4.575   2.870  -1.046  1.00  0.00           O  
ATOM     85  CB  PHE A   7       2.382   4.525  -2.301  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.789   5.134  -1.038  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       0.487   5.587  -1.013  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       2.560   5.280   0.113  1.00  0.00           C  
ATOM     89  CE1 PHE A   7      -0.034   6.166   0.126  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       2.042   5.851   1.248  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       0.746   6.295   1.255  1.00  0.00           C  
ATOM     92  H   PHE A   7       0.452   2.694  -2.111  1.00  0.00           H  
ATOM     93  HA  PHE A   7       3.093   2.713  -3.225  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       3.348   4.986  -2.446  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       1.745   4.799  -3.129  1.00  0.00           H  
ATOM     96  HD1 PHE A   7      -0.132   5.484  -1.891  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       3.581   4.928   0.109  1.00  0.00           H  
ATOM     98  HE1 PHE A   7      -1.053   6.518   0.136  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       2.655   5.951   2.132  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       0.341   6.744   2.149  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.821   1.749  -0.264  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.521   1.270   0.906  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.974  -0.163   0.655  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.643  -0.782   1.476  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.595   1.342   2.123  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.225   1.122   3.493  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.215   2.234   3.816  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.149   1.032   4.559  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.889   1.475  -0.405  1.00  0.00           H  
ATOM    110  HA  LEU A   8       4.383   1.899   1.069  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       2.126   2.315   2.128  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.824   0.598   1.986  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.765   0.188   3.473  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       4.636   2.066   4.796  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       3.702   3.186   3.801  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       5.006   2.241   3.081  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.583   1.951   4.569  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       2.611   0.881   5.524  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.490   0.205   4.341  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.283  -0.367  -0.588  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.803  -1.626  -1.049  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.992  -2.771  -0.518  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.493  -3.882  -0.341  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.691   0.152  -1.170  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.791  -1.644  -2.130  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.820  -1.722  -0.700  1.00  0.00           H  
ATOM      8  N   THR A   2       1.753  -2.489  -0.234  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.833  -3.468   0.253  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.357  -3.459  -0.674  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.416  -2.629  -1.589  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.360  -3.132   1.696  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.280  -1.844   1.715  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.526  -3.130   2.674  1.00  0.00           C  
ATOM     15  H   THR A   2       1.427  -1.580  -0.397  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.313  -4.435   0.245  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.359  -3.877   2.001  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.040  -1.382   0.904  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.984  -4.109   2.692  1.00  0.00           H  
ATOM     20 HG22 THR A   2       1.166  -2.882   3.662  1.00  0.00           H  
ATOM     21 HG23 THR A   2       2.256  -2.399   2.362  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.292  -4.326  -0.452  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.491  -4.350  -1.252  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.500  -3.357  -0.663  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.361  -2.820  -1.372  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.094  -5.782  -1.316  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.343  -5.832  -2.186  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.055  -6.768  -1.830  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.197  -4.985   0.269  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.227  -4.027  -2.250  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.367  -6.077  -0.313  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.094  -5.522  -3.189  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -5.090  -5.166  -1.779  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -4.730  -6.840  -2.204  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -1.211  -6.781  -1.157  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.727  -6.465  -2.812  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.489  -7.755  -1.886  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.354  -3.077   0.628  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.256  -2.164   1.312  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.916  -0.740   0.932  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.793   0.082   0.690  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.163  -2.356   2.819  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.612  -3.492   1.117  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.263  -2.379   0.992  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -4.411  -3.379   3.067  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -4.854  -1.688   3.312  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -3.157  -2.140   3.148  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.642  -0.471   0.854  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -2.137   0.797   0.401  1.00  0.00           C  
ATOM     50  C   VAL A   5      -1.092   0.499  -0.659  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.001  -0.006  -0.328  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.466   1.619   1.556  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.980   2.971   1.058  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.403   1.812   2.739  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.000  -1.160   1.131  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.950   1.362  -0.029  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.603   1.064   1.891  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.528   3.519   1.871  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -1.819   3.528   0.669  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -0.253   2.826   0.273  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -2.682   0.852   3.145  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -3.285   2.344   2.415  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -1.894   2.391   3.496  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.424   0.752  -1.916  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.508   0.503  -3.043  1.00  0.00           C  
ATOM     66  C   GLN A   6       0.788   1.284  -2.863  1.00  0.00           C  
ATOM     67  O   GLN A   6       1.879   0.784  -3.128  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -1.169   0.871  -4.372  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -2.341  -0.020  -4.756  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -1.921  -1.438  -5.102  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -1.855  -2.320  -4.242  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -1.640  -1.672  -6.358  1.00  0.00           N  
ATOM     73  H   GLN A   6      -2.319   1.114  -2.103  1.00  0.00           H  
ATOM     74  HA  GLN A   6      -0.284  -0.553  -3.039  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -1.527   1.888  -4.310  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -0.427   0.809  -5.155  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -3.026  -0.062  -3.922  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -2.843   0.410  -5.610  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -1.720  -0.922  -6.989  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -1.365  -2.572  -6.630  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.646   2.487  -2.366  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.752   3.370  -2.050  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.719   2.748  -1.019  1.00  0.00           C  
ATOM     84  O   PHE A   7       3.932   2.933  -1.097  1.00  0.00           O  
ATOM     85  CB  PHE A   7       1.185   4.720  -1.550  1.00  0.00           C  
ATOM     86  CG  PHE A   7       2.111   5.505  -0.675  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       3.117   6.289  -1.205  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       1.975   5.430   0.697  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       3.971   6.980  -0.372  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       2.811   6.112   1.523  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.815   6.890   0.998  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.271   2.807  -2.218  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.302   3.556  -2.959  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.943   5.338  -2.401  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.279   4.533  -0.993  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       3.231   6.354  -2.276  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       1.189   4.821   1.116  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       4.757   7.592  -0.788  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       2.671   6.022   2.590  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.475   7.421   1.666  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.189   1.977  -0.097  1.00  0.00           N  
ATOM    102  CA  LEU A   8       2.991   1.446   0.989  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.623   0.106   0.594  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.420  -0.468   1.333  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.123   1.300   2.246  1.00  0.00           C  
ATOM    106  CG  LEU A   8       2.851   1.015   3.560  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       3.795   2.162   3.916  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       1.849   0.776   4.677  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.238   1.744  -0.151  1.00  0.00           H  
ATOM    110  HA  LEU A   8       3.777   2.156   1.188  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.556   2.211   2.369  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.431   0.492   2.069  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.442   0.120   3.433  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       4.547   2.268   3.149  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       4.275   1.956   4.860  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       3.233   3.082   3.992  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.236  -0.080   4.436  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.221   1.648   4.788  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       2.376   0.595   5.601  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.392  -0.461  -0.539  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.865  -1.768  -0.918  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.993  -2.866  -0.353  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.398  -4.031  -0.280  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.923   0.094  -1.196  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.878  -1.840  -1.995  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.870  -1.891  -0.542  1.00  0.00           H  
ATOM      8  N   THR A   2       1.806  -2.507   0.053  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.889  -3.463   0.603  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.240  -3.679  -0.386  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.265  -3.035  -1.453  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.314  -2.992   1.974  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.424  -1.777   1.814  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.428  -2.777   2.992  1.00  0.00           C  
ATOM     15  H   THR A   2       1.533  -1.570  -0.046  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.420  -4.392   0.740  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.356  -3.752   2.345  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.169  -1.372   0.978  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.001  -2.448   3.929  1.00  0.00           H  
ATOM     20 HG22 THR A   2       2.111  -2.027   2.624  1.00  0.00           H  
ATOM     21 HG23 THR A   2       1.961  -3.703   3.147  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.146  -4.559  -0.065  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.293  -4.803  -0.909  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.350  -3.725  -0.647  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.078  -3.312  -1.558  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -2.897  -6.220  -0.657  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.071  -6.502  -1.590  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -1.831  -7.295  -0.811  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.042  -5.082   0.761  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -1.969  -4.732  -1.938  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.264  -6.251   0.358  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.843  -5.763  -1.430  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -4.467  -7.485  -1.385  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -3.736  -6.455  -2.616  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -1.034  -7.118  -0.105  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.434  -7.265  -1.815  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.267  -8.265  -0.627  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.380  -3.228   0.589  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.371  -2.236   0.996  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.973  -0.866   0.499  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.804  -0.070   0.074  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.522  -2.225   2.511  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.705  -3.529   1.236  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.320  -2.506   0.558  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -4.812  -3.206   2.855  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -5.276  -1.506   2.794  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -3.578  -1.952   2.961  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.701  -0.596   0.583  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -2.121   0.629   0.100  1.00  0.00           C  
ATOM     50  C   VAL A   5      -0.941   0.236  -0.781  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.118  -0.172  -0.265  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.603   1.521   1.287  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -1.059   2.851   0.801  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.686   1.756   2.325  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.113  -1.251   1.016  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.858   1.171  -0.475  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.792   0.989   1.761  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -1.846   3.405   0.314  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -0.253   2.675   0.104  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -0.690   3.416   1.644  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -3.018   0.810   2.728  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -3.515   2.271   1.866  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -2.280   2.366   3.118  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.109   0.291  -2.089  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.040  -0.117  -3.001  1.00  0.00           C  
ATOM     66  C   GLN A   6       1.139   0.847  -2.962  1.00  0.00           C  
ATOM     67  O   GLN A   6       2.265   0.472  -3.259  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -0.516  -0.447  -4.446  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -1.174   0.669  -5.272  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -2.492   1.157  -4.717  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -3.214   0.427  -4.040  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -2.837   2.364  -5.030  1.00  0.00           N  
ATOM     73  H   GLN A   6      -1.964   0.613  -2.457  1.00  0.00           H  
ATOM     74  HA  GLN A   6       0.339  -1.024  -2.550  1.00  0.00           H  
ATOM     75  HB2 GLN A   6       0.338  -0.791  -5.010  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -1.217  -1.267  -4.376  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -0.499   1.511  -5.308  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -1.334   0.304  -6.275  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -2.239   2.894  -5.604  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -3.691   2.708  -4.694  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.871   2.063  -2.527  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.904   3.068  -2.279  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.847   2.595  -1.160  1.00  0.00           C  
ATOM     84  O   PHE A   7       4.044   2.857  -1.179  1.00  0.00           O  
ATOM     85  CB  PHE A   7       1.234   4.418  -1.896  1.00  0.00           C  
ATOM     86  CG  PHE A   7       2.050   5.297  -0.977  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       3.060   6.107  -1.459  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       1.799   5.282   0.391  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       3.806   6.881  -0.593  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       2.534   6.050   1.253  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.541   6.851   0.765  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.070   2.301  -2.373  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.472   3.203  -3.188  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       1.049   4.985  -2.797  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.291   4.216  -1.413  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       3.264   6.129  -2.519  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       1.009   4.655   0.775  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       4.595   7.510  -0.975  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       2.314   6.015   2.311  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.126   7.452   1.445  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.289   1.874  -0.214  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.028   1.417   0.947  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.618   0.027   0.670  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.256  -0.585   1.526  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.072   1.374   2.154  1.00  0.00           C  
ATOM    106  CG  LEU A   8       2.688   1.137   3.530  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       3.625   2.272   3.898  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       1.602   0.979   4.578  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.343   1.629  -0.298  1.00  0.00           H  
ATOM    110  HA  LEU A   8       3.823   2.119   1.148  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.538   2.312   2.188  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.356   0.588   1.968  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.265   0.225   3.500  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       4.022   2.100   4.887  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       3.085   3.207   3.881  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.439   2.314   3.190  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       2.057   0.814   5.544  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       0.977   0.135   4.326  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.001   1.875   4.612  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       3.242  -0.398  -0.404  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.698  -1.666  -0.882  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.800  -2.815  -0.487  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.155  -3.975  -0.690  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.476   0.023  -0.844  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.768  -1.631  -1.958  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.679  -1.832  -0.469  1.00  0.00           H  
ATOM      8  N   THR A   2       1.659  -2.516   0.079  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.729  -3.545   0.466  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.431  -3.551  -0.519  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.443  -2.754  -1.462  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.204  -3.314   1.904  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.446  -2.034   1.991  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.345  -3.373   2.912  1.00  0.00           C  
ATOM     15  H   THR A   2       1.384  -1.585   0.232  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.247  -4.491   0.421  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.513  -4.087   2.138  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.761  -1.945   2.901  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.812  -4.346   2.872  1.00  0.00           H  
ATOM     20 HG22 THR A   2       0.961  -3.198   3.906  1.00  0.00           H  
ATOM     21 HG23 THR A   2       2.075  -2.614   2.671  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.386  -4.429  -0.335  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.541  -4.454  -1.212  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.538  -3.374  -0.778  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.227  -2.773  -1.606  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.211  -5.862  -1.255  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.450  -5.870  -2.145  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.217  -6.895  -1.756  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.315  -5.083   0.396  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.188  -4.198  -2.200  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.503  -6.136  -0.252  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.168  -5.603  -3.153  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -5.166  -5.153  -1.772  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -4.891  -6.855  -2.144  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -1.379  -6.955  -1.079  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.864  -6.603  -2.734  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.700  -7.858  -1.825  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.566  -3.092   0.517  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.450  -2.073   1.047  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.917  -0.694   0.699  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.675   0.203   0.316  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.602  -2.226   2.554  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.977  -3.590   1.125  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.418  -2.201   0.584  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -3.640  -2.095   3.026  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -4.983  -3.211   2.782  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -5.289  -1.480   2.925  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.609  -0.536   0.791  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -1.957   0.702   0.439  1.00  0.00           C  
ATOM     50  C   VAL A   5      -0.799   0.379  -0.493  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.312   0.046  -0.045  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.425   1.496   1.686  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.822   2.827   1.270  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.520   1.735   2.710  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.041  -1.279   1.096  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.674   1.309  -0.094  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.646   0.906   2.148  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.453   3.343   2.145  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -1.579   3.430   0.791  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -0.007   2.656   0.582  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -3.312   2.312   2.256  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -2.106   2.289   3.540  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -2.908   0.788   3.054  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.059   0.448  -1.783  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.066   0.123  -2.808  1.00  0.00           C  
ATOM     66  C   GLN A   6       1.111   1.092  -2.745  1.00  0.00           C  
ATOM     67  O   GLN A   6       2.251   0.733  -3.043  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -0.711   0.100  -4.191  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -1.809  -0.948  -4.309  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -2.446  -1.018  -5.680  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -2.538  -0.026  -6.403  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -2.879  -2.184  -6.052  1.00  0.00           N  
ATOM     73  H   GLN A   6      -1.955   0.745  -2.060  1.00  0.00           H  
ATOM     74  HA  GLN A   6       0.309  -0.864  -2.576  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -1.139   1.071  -4.390  1.00  0.00           H  
ATOM     76  HB3 GLN A   6       0.045  -0.113  -4.932  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -1.393  -1.917  -4.082  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -2.575  -0.720  -3.583  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -2.764  -2.936  -5.431  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -3.300  -2.285  -6.930  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.817   2.300  -2.294  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.803   3.337  -2.032  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.855   2.846  -1.024  1.00  0.00           C  
ATOM     84  O   PHE A   7       4.043   3.135  -1.155  1.00  0.00           O  
ATOM     85  CB  PHE A   7       1.071   4.604  -1.515  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.888   5.516  -0.637  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       2.819   6.391  -1.164  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       1.713   5.476   0.739  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       3.564   7.205  -0.330  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       2.444   6.280   1.572  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.373   7.147   1.043  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.132   2.502  -2.142  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.293   3.578  -2.962  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.740   5.188  -2.361  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.201   4.294  -0.954  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       2.964   6.432  -2.234  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       0.986   4.797   1.158  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       4.289   7.886  -0.748  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       2.280   6.219   2.638  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       3.951   7.773   1.707  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.415   2.071  -0.056  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.294   1.586   0.979  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.860   0.222   0.582  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.851  -0.248   1.148  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.537   1.502   2.311  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.374   1.218   3.562  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.382   2.343   3.803  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.472   1.040   4.771  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.473   1.802  -0.051  1.00  0.00           H  
ATOM    110  HA  LEU A   8       4.106   2.289   1.077  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       2.020   2.438   2.461  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.796   0.720   2.221  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.928   0.304   3.411  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       3.861   3.285   3.898  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       5.072   2.400   2.975  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.929   2.144   4.712  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.891   1.937   4.922  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       3.079   0.855   5.645  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.810   0.203   4.608  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       3.238  -0.390  -0.562  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.671  -1.650  -1.077  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.843  -2.789  -0.545  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.253  -3.948  -0.604  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.524   0.098  -1.018  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.602  -1.630  -2.155  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.699  -1.795  -0.786  1.00  0.00           H  
ATOM      8  N   THR A   2       1.691  -2.470  -0.021  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.802  -3.457   0.509  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.369  -3.637  -0.455  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.415  -2.973  -1.504  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.293  -3.022   1.900  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.318  -1.734   1.806  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.438  -2.965   2.906  1.00  0.00           C  
ATOM     15  H   THR A   2       1.383  -1.536   0.017  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.341  -4.387   0.603  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.444  -3.733   2.242  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.836  -1.609   2.610  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.893  -3.940   2.993  1.00  0.00           H  
ATOM     20 HG22 THR A   2       1.058  -2.658   3.870  1.00  0.00           H  
ATOM     21 HG23 THR A   2       2.177  -2.253   2.569  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.299  -4.512  -0.127  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.454  -4.741  -0.978  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.434  -3.575  -0.855  1.00  0.00           C  
ATOM     25  O   VAL A   3      -3.993  -3.106  -1.855  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.173  -6.085  -0.642  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.377  -6.315  -1.548  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.214  -7.254  -0.756  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.214  -5.025   0.706  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.101  -4.777  -1.998  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.524  -6.032   0.378  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.852  -7.250  -1.288  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -4.053  -6.349  -2.577  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -5.080  -5.506  -1.418  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -2.727  -8.166  -0.489  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.372  -7.104  -0.097  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -1.867  -7.328  -1.775  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.605  -3.089   0.360  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.524  -2.003   0.617  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.920  -0.670   0.213  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.626   0.221  -0.254  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.944  -1.985   2.079  1.00  0.00           C  
ATOM     43  H   ALA A   4      -3.102  -3.474   1.110  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.404  -2.177   0.015  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -5.360  -2.945   2.347  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -5.687  -1.216   2.229  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -4.084  -1.779   2.696  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.621  -0.534   0.378  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -1.951   0.695   0.035  1.00  0.00           C  
ATOM     50  C   VAL A   5      -0.742   0.396  -0.856  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.342   0.056  -0.370  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.485   1.497   1.300  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.913   2.846   0.910  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.616   1.686   2.303  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.081  -1.274   0.727  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.649   1.300  -0.523  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.698   0.931   1.776  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.059   2.698   0.266  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -0.608   3.377   1.800  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -1.663   3.419   0.386  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -2.979   0.722   2.627  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -3.418   2.239   1.837  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -2.244   2.239   3.152  1.00  0.00           H  
ATOM     64  N   GLN A   6      -0.941   0.492  -2.154  1.00  0.00           N  
ATOM     65  CA  GLN A   6       0.106   0.280  -3.150  1.00  0.00           C  
ATOM     66  C   GLN A   6       1.264   1.248  -2.928  1.00  0.00           C  
ATOM     67  O   GLN A   6       2.423   0.915  -3.173  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -0.423   0.410  -4.594  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -1.316  -0.737  -5.106  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -2.767  -0.725  -4.621  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -3.097  -0.264  -3.534  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -3.644  -1.218  -5.441  1.00  0.00           N  
ATOM     73  H   GLN A   6      -1.848   0.701  -2.471  1.00  0.00           H  
ATOM     74  HA  GLN A   6       0.480  -0.722  -3.003  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -1.005   1.319  -4.654  1.00  0.00           H  
ATOM     76  HB3 GLN A   6       0.423   0.508  -5.255  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -1.336  -0.690  -6.184  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -0.862  -1.672  -4.811  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -3.314  -1.557  -6.304  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -4.586  -1.229  -5.180  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.934   2.429  -2.429  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.916   3.436  -2.035  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.900   2.872  -0.993  1.00  0.00           C  
ATOM     84  O   PHE A   7       4.092   3.165  -1.021  1.00  0.00           O  
ATOM     85  CB  PHE A   7       1.180   4.691  -1.491  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.979   5.536  -0.525  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       1.758   5.416   0.841  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       2.950   6.416  -0.965  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       2.483   6.148   1.743  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       3.683   7.161  -0.060  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.448   7.022   1.298  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.024   2.627  -2.342  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.472   3.717  -2.917  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.914   5.325  -2.324  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.273   4.380  -0.995  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       1.002   4.731   1.194  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       3.130   6.521  -2.024  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       2.285   6.032   2.799  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       4.439   7.847  -0.412  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.018   7.593   2.016  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.401   2.038  -0.115  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.213   1.482   0.946  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.790   0.137   0.506  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.722  -0.398   1.120  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.366   1.313   2.209  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.121   0.958   3.484  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.068   2.088   3.872  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.151   0.651   4.609  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.461   1.765  -0.189  1.00  0.00           H  
ATOM    110  HA  LEU A   8       4.019   2.171   1.149  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.832   2.236   2.381  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.643   0.534   2.020  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.720   0.079   3.298  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       4.823   2.208   3.109  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       4.539   1.872   4.820  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       3.507   3.007   3.955  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.532   1.516   4.791  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       2.705   0.408   5.503  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.530  -0.186   4.331  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       3.219  -0.508  -0.583  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.696  -1.819  -0.959  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.955  -2.898  -0.224  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.548  -3.878   0.258  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.656   0.005  -1.201  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.553  -1.956  -2.020  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.747  -1.891  -0.726  1.00  0.00           H  
ATOM      8  N   THR A   2       1.670  -2.705  -0.094  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.818  -3.644   0.568  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.428  -3.826  -0.276  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.611  -3.110  -1.269  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.413  -3.152   1.987  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.199  -1.854   1.901  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.610  -3.090   2.929  1.00  0.00           C  
ATOM     15  H   THR A   2       1.264  -1.903  -0.488  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.349  -4.581   0.650  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.316  -3.843   2.384  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.054  -1.515   1.008  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.290  -2.740   3.900  1.00  0.00           H  
ATOM     20 HG22 THR A   2       2.347  -2.411   2.528  1.00  0.00           H  
ATOM     21 HG23 THR A   2       2.042  -4.075   3.024  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.279  -4.736   0.105  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.519  -4.963  -0.607  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.539  -3.883  -0.213  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.420  -3.525  -0.998  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.101  -6.388  -0.317  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.382  -6.645  -1.101  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.075  -7.464  -0.635  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.076  -5.287   0.893  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.313  -4.874  -1.663  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.339  -6.449   0.735  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.179  -6.563  -2.159  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -5.128  -5.918  -0.819  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -4.745  -7.638  -0.881  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -2.495  -8.436  -0.425  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.194  -7.315  -0.029  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -1.806  -7.408  -1.679  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.381  -3.327   0.979  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.320  -2.329   1.479  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.961  -0.942   0.972  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.833  -0.151   0.622  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.363  -2.351   2.997  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.606  -3.597   1.520  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.299  -2.587   1.104  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -5.111  -1.654   3.345  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -3.397  -2.071   3.388  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -4.614  -3.346   3.336  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.683  -0.656   0.942  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -2.186   0.586   0.404  1.00  0.00           C  
ATOM     50  C   VAL A   5      -1.156   0.255  -0.662  1.00  0.00           C  
ATOM     51  O   VAL A   5      -0.060  -0.257  -0.336  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.510   1.493   1.488  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -1.062   2.822   0.890  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.429   1.745   2.666  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.042  -1.302   1.306  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -3.012   1.117  -0.047  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.630   0.976   1.842  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -1.918   3.354   0.503  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -0.363   2.637   0.088  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -0.578   3.420   1.649  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -3.317   2.253   2.320  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -1.917   2.367   3.387  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -2.703   0.806   3.123  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.515   0.491  -1.906  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.638   0.277  -3.059  1.00  0.00           C  
ATOM     66  C   GLN A   6       0.680   1.032  -2.863  1.00  0.00           C  
ATOM     67  O   GLN A   6       1.768   0.462  -2.991  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -1.356   0.758  -4.324  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -0.540   0.680  -5.594  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -1.296   1.217  -6.784  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -1.983   0.480  -7.489  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -1.209   2.499  -7.002  1.00  0.00           N  
ATOM     73  H   GLN A   6      -2.435   0.797  -2.076  1.00  0.00           H  
ATOM     74  HA  GLN A   6      -0.437  -0.781  -3.145  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -2.245   0.163  -4.465  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -1.653   1.787  -4.178  1.00  0.00           H  
ATOM     77  HG2 GLN A   6       0.360   1.261  -5.463  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -0.282  -0.352  -5.782  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -0.667   3.037  -6.382  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -1.677   2.899  -7.764  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.552   2.289  -2.480  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.668   3.193  -2.193  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.662   2.611  -1.172  1.00  0.00           C  
ATOM     84  O   PHE A   7       3.875   2.787  -1.301  1.00  0.00           O  
ATOM     85  CB  PHE A   7       1.088   4.547  -1.700  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.999   5.386  -0.852  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       1.899   5.319   0.528  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       2.942   6.228  -1.413  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       2.712   6.061   1.331  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       3.766   6.983  -0.602  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.647   6.895   0.774  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.360   2.645  -2.401  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.192   3.377  -3.119  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.816   5.147  -2.555  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.195   4.347  -1.126  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       1.165   4.663   0.972  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       3.030   6.293  -2.487  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       2.609   5.985   2.403  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       4.501   7.641  -1.041  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.284   7.474   1.423  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.155   1.892  -0.193  1.00  0.00           N  
ATOM    102  CA  LEU A   8       2.990   1.404   0.893  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.554   0.014   0.580  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.294  -0.563   1.373  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.185   1.394   2.207  1.00  0.00           C  
ATOM    106  CG  LEU A   8       2.966   1.114   3.500  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.026   2.184   3.735  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.021   1.023   4.687  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.201   1.668  -0.205  1.00  0.00           H  
ATOM    110  HA  LEU A   8       3.814   2.094   1.000  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.698   2.353   2.312  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.421   0.636   2.112  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.471   0.165   3.393  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       4.542   1.980   4.661  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       3.556   3.155   3.790  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.737   2.175   2.922  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.319   0.219   4.528  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.483   1.955   4.792  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       2.589   0.833   5.585  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.281  -0.379  -0.568  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.724  -1.663  -1.049  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.782  -2.804  -0.725  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.023  -3.948  -1.131  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.706   0.169  -1.140  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.849  -1.608  -2.119  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.682  -1.864  -0.596  1.00  0.00           H  
ATOM      8  N   THR A   2       1.711  -2.517  -0.037  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.782  -3.545   0.356  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.396  -3.570  -0.607  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.404  -2.837  -1.613  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.263  -3.293   1.788  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.380  -2.015   1.849  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.400  -3.341   2.798  1.00  0.00           C  
ATOM     15  H   THR A   2       1.491  -1.590   0.203  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.291  -4.496   0.332  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.462  -4.053   2.034  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.517  -1.806   2.783  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.010  -3.171   3.791  1.00  0.00           H  
ATOM     20 HG22 THR A   2       2.120  -2.572   2.560  1.00  0.00           H  
ATOM     21 HG23 THR A   2       1.878  -4.308   2.757  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.365  -4.415  -0.327  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.578  -4.462  -1.109  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.540  -3.383  -0.599  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.304  -2.799  -1.369  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.259  -5.863  -1.035  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.516  -5.917  -1.896  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.291  -6.954  -1.459  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.254  -5.043   0.418  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.319  -4.243  -2.134  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.544  -6.042  -0.009  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.256  -5.708  -2.923  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -5.226  -5.182  -1.547  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -4.954  -6.902  -1.833  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -1.418  -6.934  -0.823  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.997  -6.797  -2.485  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.778  -7.914  -1.370  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.466  -3.093   0.694  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.316  -2.082   1.303  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.862  -0.689   0.892  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.680   0.210   0.663  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.315  -2.221   2.816  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.825  -3.576   1.260  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.323  -2.238   0.941  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -3.315  -2.056   3.189  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -4.642  -3.213   3.090  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -4.983  -1.490   3.247  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.565  -0.510   0.809  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -1.980   0.739   0.394  1.00  0.00           C  
ATOM     50  C   VAL A   5      -0.848   0.423  -0.570  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.245   0.039  -0.144  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.399   1.555   1.602  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.920   2.922   1.155  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.398   1.698   2.740  1.00  0.00           C  
ATOM     55  H   VAL A   5      -1.944  -1.242   1.033  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.733   1.325  -0.110  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.538   1.015   1.967  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.130   2.796   0.429  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -0.548   3.469   2.009  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -1.739   3.463   0.707  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -1.942   2.264   3.539  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -2.679   0.720   3.100  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -3.275   2.220   2.385  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.095   0.561  -1.861  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.081   0.229  -2.866  1.00  0.00           C  
ATOM     66  C   GLN A   6       1.102   1.179  -2.786  1.00  0.00           C  
ATOM     67  O   GLN A   6       2.233   0.818  -3.110  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -0.663   0.174  -4.269  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -1.732  -0.890  -4.438  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -2.123  -1.092  -5.880  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -1.315  -0.907  -6.788  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -3.334  -1.489  -6.106  1.00  0.00           N  
ATOM     73  H   GLN A   6      -1.971   0.903  -2.147  1.00  0.00           H  
ATOM     74  HA  GLN A   6       0.286  -0.752  -2.598  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -1.097   1.134  -4.504  1.00  0.00           H  
ATOM     76  HB3 GLN A   6       0.133  -0.034  -4.970  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -1.364  -1.826  -4.045  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -2.608  -0.590  -3.881  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -3.931  -1.641  -5.341  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -3.620  -1.643  -7.031  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.825   2.374  -2.312  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.820   3.385  -2.007  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.835   2.850  -0.987  1.00  0.00           C  
ATOM     84  O   PHE A   7       4.018   3.166  -1.041  1.00  0.00           O  
ATOM     85  CB  PHE A   7       1.094   4.640  -1.456  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.917   5.532  -0.567  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       2.781   6.460  -1.092  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       1.810   5.423   0.812  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       3.527   7.264  -0.262  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       2.551   6.220   1.643  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.412   7.142   1.109  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.122   2.600  -2.181  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.331   3.654  -2.918  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.764   5.244  -2.288  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.224   4.325  -0.899  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       2.874   6.556  -2.163  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       1.132   4.695   1.234  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       4.203   7.990  -0.689  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       2.454   6.116   2.713  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       3.994   7.767   1.770  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.361   2.018  -0.090  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.178   1.490   0.973  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.671   0.082   0.605  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.377  -0.567   1.370  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.356   1.469   2.269  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.111   1.210   3.570  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.141   2.307   3.817  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.135   1.122   4.728  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.425   1.731  -0.149  1.00  0.00           H  
ATOM    110  HA  LEU A   8       4.025   2.146   1.103  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.854   2.422   2.361  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.604   0.703   2.162  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.634   0.269   3.492  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       3.648   3.268   3.840  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       4.882   2.301   3.032  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.627   2.134   4.767  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.443   0.311   4.555  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.589   2.050   4.807  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       2.676   0.944   5.645  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       3.035  -0.385  -0.812  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.399  -1.655  -1.384  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.676  -2.804  -0.717  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.201  -3.922  -0.637  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.427   0.202  -1.308  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.151  -1.648  -2.436  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.464  -1.799  -1.273  1.00  0.00           H  
ATOM      8  N   THR A   2       1.490  -2.537  -0.222  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.703  -3.539   0.438  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.602  -3.744  -0.314  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.880  -3.030  -1.285  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.404  -3.141   1.908  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.281  -1.878   1.956  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.685  -3.049   2.719  1.00  0.00           C  
ATOM     15  H   THR A   2       1.099  -1.639  -0.299  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.269  -4.456   0.435  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.234  -3.895   2.345  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.349  -1.633   2.888  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.451  -2.769   3.735  1.00  0.00           H  
ATOM     20 HG22 THR A   2       2.334  -2.304   2.280  1.00  0.00           H  
ATOM     21 HG23 THR A   2       2.183  -4.007   2.714  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.401  -4.702   0.121  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.704  -4.946  -0.486  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.660  -3.820  -0.068  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.576  -3.444  -0.803  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.301  -6.326  -0.045  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.607  -6.624  -0.771  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.309  -7.457  -0.269  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.101  -5.271   0.865  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.585  -4.929  -1.560  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.523  -6.271   1.010  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.423  -6.659  -1.834  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -5.323  -5.845  -0.557  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -4.997  -7.576  -0.441  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -2.745  -8.387   0.061  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.405  -7.263   0.288  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.074  -7.526  -1.321  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.413  -3.271   1.109  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.239  -2.216   1.649  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.886  -0.866   1.046  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.772  -0.048   0.772  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.109  -2.165   3.162  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.649  -3.605   1.626  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.265  -2.446   1.410  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -3.094  -1.907   3.424  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -4.352  -3.131   3.578  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -4.783  -1.421   3.558  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.604  -0.621   0.853  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -2.131   0.639   0.313  1.00  0.00           C  
ATOM     50  C   VAL A   5      -1.043   0.354  -0.724  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.056  -0.083  -0.369  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.524   1.559   1.432  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -1.131   2.914   0.878  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.470   1.731   2.612  1.00  0.00           C  
ATOM     55  H   VAL A   5      -1.926  -1.299   1.073  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.958   1.149  -0.157  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.622   1.081   1.785  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.729   3.527   1.671  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -1.995   3.398   0.446  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -0.376   2.773   0.119  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -2.011   2.368   3.352  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -2.681   0.765   3.047  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -3.391   2.181   2.271  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.330   0.616  -1.984  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.378   0.370  -3.069  1.00  0.00           C  
ATOM     66  C   GLN A   6       0.834   1.299  -2.923  1.00  0.00           C  
ATOM     67  O   GLN A   6       1.957   0.947  -3.278  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -1.058   0.543  -4.432  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -0.164   0.222  -5.613  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -0.872   0.329  -6.944  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -2.084   0.099  -7.058  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -0.138   0.679  -7.955  1.00  0.00           N  
ATOM     73  H   GLN A   6      -2.205   1.005  -2.209  1.00  0.00           H  
ATOM     74  HA  GLN A   6      -0.034  -0.649  -2.966  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -1.924  -0.100  -4.478  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -1.382   1.569  -4.525  1.00  0.00           H  
ATOM     77  HG2 GLN A   6       0.668   0.910  -5.613  1.00  0.00           H  
ATOM     78  HG3 GLN A   6       0.209  -0.785  -5.497  1.00  0.00           H  
ATOM     79 HE21 GLN A   6       0.815   0.849  -7.788  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -0.552   0.769  -8.838  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.591   2.463  -2.352  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.627   3.425  -2.017  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.645   2.820  -1.040  1.00  0.00           C  
ATOM     84  O   PHE A   7       3.844   3.090  -1.121  1.00  0.00           O  
ATOM     85  CB  PHE A   7       0.985   4.717  -1.441  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.886   5.521  -0.539  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       1.711   5.475   0.838  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       2.916   6.286  -1.051  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       2.540   6.173   1.680  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       3.747   6.991  -0.208  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.558   6.932   1.161  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.346   2.692  -2.172  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.142   3.678  -2.931  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.700   5.358  -2.261  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.095   4.460  -0.884  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       0.910   4.880   1.250  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       3.063   6.333  -2.120  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       2.388   6.127   2.750  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       4.548   7.586  -0.619  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.207   7.474   1.831  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.174   1.969  -0.162  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.026   1.379   0.842  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.526   0.017   0.347  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.350  -0.632   0.984  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.243   1.237   2.153  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.049   0.899   3.409  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.028   2.015   3.738  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.122   0.653   4.577  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.229   1.708  -0.194  1.00  0.00           H  
ATOM    110  HA  LEU A   8       3.869   2.036   0.996  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.722   2.166   2.334  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.506   0.461   2.011  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.616  -0.002   3.227  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       4.578   1.763   4.631  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       3.488   2.938   3.893  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.718   2.145   2.918  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       2.705   0.435   5.459  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.486  -0.190   4.350  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.515   1.529   4.750  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       3.439  -0.411  -0.573  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.875  -1.712  -1.028  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.028  -2.852  -0.492  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.512  -3.976  -0.345  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.031   0.209  -1.216  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.835  -1.731  -2.107  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.898  -1.860  -0.715  1.00  0.00           H  
ATOM      8  N   THR A   2       1.778  -2.571  -0.196  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.868  -3.586   0.297  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.355  -3.632  -0.597  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.425  -2.892  -1.589  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.423  -3.304   1.755  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.201  -2.006   1.845  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.600  -3.372   2.712  1.00  0.00           C  
ATOM     15  H   THR A   2       1.449  -1.659  -0.336  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.374  -4.540   0.259  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.303  -4.051   2.033  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.059  -1.551   1.005  1.00  0.00           H  
ATOM     19 HG21 THR A   2       2.047  -4.353   2.665  1.00  0.00           H  
ATOM     20 HG22 THR A   2       1.259  -3.181   3.719  1.00  0.00           H  
ATOM     21 HG23 THR A   2       2.328  -2.629   2.428  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.318  -4.451  -0.247  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.536  -4.559  -1.023  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.513  -3.454  -0.618  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.248  -2.922  -1.452  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.199  -5.954  -0.842  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.460  -6.091  -1.687  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.211  -7.051  -1.187  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.220  -5.014   0.552  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.276  -4.428  -2.062  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.475  -6.065   0.197  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.878  -7.078  -1.557  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -4.214  -5.938  -2.727  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -5.182  -5.350  -1.377  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -1.366  -7.002  -0.517  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.869  -6.905  -2.201  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.689  -8.015  -1.106  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.472  -3.070   0.652  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.392  -2.065   1.163  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.916  -0.697   0.753  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.700   0.176   0.376  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.505  -2.159   2.680  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.796  -3.464   1.247  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.363  -2.246   0.726  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -5.206  -1.419   3.035  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -3.537  -1.982   3.124  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -4.852  -3.145   2.955  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.630  -0.517   0.815  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -2.007   0.702   0.396  1.00  0.00           C  
ATOM     50  C   VAL A   5      -0.920   0.332  -0.591  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.121  -0.220  -0.193  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.381   1.486   1.599  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.771   2.797   1.145  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.407   1.757   2.681  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.073  -1.248   1.158  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.749   1.317  -0.092  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.594   0.877   2.020  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.340   3.304   1.994  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -1.543   3.416   0.714  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -0.005   2.605   0.408  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -1.926   2.296   3.484  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -2.804   0.823   3.048  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -3.205   2.359   2.273  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.162   0.573  -1.862  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.187   0.244  -2.904  1.00  0.00           C  
ATOM     66  C   GLN A   6       1.040   1.124  -2.772  1.00  0.00           C  
ATOM     67  O   GLN A   6       2.157   0.693  -3.038  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -0.791   0.349  -4.304  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -1.925  -0.637  -4.553  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -2.429  -0.630  -5.987  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -2.889  -1.649  -6.494  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -2.360   0.490  -6.645  1.00  0.00           N  
ATOM     73  H   GLN A   6      -2.014   1.000  -2.107  1.00  0.00           H  
ATOM     74  HA  GLN A   6       0.121  -0.776  -2.725  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -1.174   1.349  -4.441  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -0.017   0.166  -5.035  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -1.576  -1.633  -4.322  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -2.746  -0.390  -3.897  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -1.998   1.295  -6.218  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -2.676   0.494  -7.575  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.808   2.331  -2.293  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.845   3.315  -1.997  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.828   2.788  -0.933  1.00  0.00           C  
ATOM     84  O   PHE A   7       3.999   3.153  -0.911  1.00  0.00           O  
ATOM     85  CB  PHE A   7       1.155   4.630  -1.531  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.989   5.540  -0.662  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       2.879   6.449  -1.206  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       1.867   5.469   0.718  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       3.634   7.267  -0.382  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       2.609   6.273   1.539  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.497   7.176   0.996  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.128   2.585  -2.138  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.385   3.517  -2.909  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.865   5.199  -2.401  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.263   4.371  -0.980  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       2.983   6.517  -2.279  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       1.173   4.763   1.149  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       4.328   7.975  -0.811  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       2.486   6.186   2.609  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.083   7.806   1.649  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.348   1.904  -0.085  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.147   1.400   1.007  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.634  -0.017   0.677  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.167  -0.727   1.529  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.303   1.410   2.287  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.047   1.253   3.608  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       3.988   2.426   3.831  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.065   1.136   4.757  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.436   1.569  -0.203  1.00  0.00           H  
ATOM    110  HA  LEU A   8       3.996   2.054   1.134  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.760   2.343   2.321  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.585   0.606   2.210  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.631   0.346   3.563  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       4.491   2.305   4.779  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       3.428   3.350   3.833  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.723   2.462   3.041  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.443   0.265   4.613  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.445   2.020   4.790  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       2.607   1.043   5.686  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.340  -0.464  -0.421  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.845  -1.749  -0.806  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.987  -2.882  -0.296  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.412  -4.041  -0.298  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.764   0.029  -1.041  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.892  -1.799  -1.883  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.841  -1.855  -0.404  1.00  0.00           H  
ATOM      8  N   THR A   2       1.785  -2.565   0.144  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.878  -3.563   0.643  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.303  -3.673  -0.305  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.372  -2.939  -1.300  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.379  -3.208   2.067  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.357  -1.975   2.048  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.550  -3.073   3.024  1.00  0.00           C  
ATOM     15  H   THR A   2       1.468  -1.636   0.133  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.399  -4.507   0.675  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.271  -3.994   2.420  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.531  -1.755   2.972  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.182  -2.816   4.006  1.00  0.00           H  
ATOM     20 HG22 THR A   2       2.212  -2.294   2.675  1.00  0.00           H  
ATOM     21 HG23 THR A   2       2.091  -4.006   3.077  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.213  -4.574  -0.033  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.389  -4.724  -0.863  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.424  -3.656  -0.495  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.170  -3.187  -1.346  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.008  -6.153  -0.751  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.210  -6.314  -1.679  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -1.963  -7.208  -1.069  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.088  -5.167   0.740  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.080  -4.554  -1.884  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.341  -6.300   0.265  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.969  -5.592  -1.415  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -4.611  -7.311  -1.581  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -3.899  -6.152  -2.701  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -2.401  -8.192  -0.977  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.136  -7.112  -0.383  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -1.608  -7.066  -2.079  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.428  -3.235   0.767  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.381  -2.222   1.207  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.921  -0.850   0.742  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.720  -0.019   0.274  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.529  -2.247   2.720  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.776  -3.594   1.406  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.336  -2.443   0.755  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -5.257  -1.512   3.025  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -3.577  -2.020   3.177  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -4.853  -3.228   3.034  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.633  -0.631   0.829  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -2.031   0.594   0.405  1.00  0.00           C  
ATOM     50  C   VAL A   5      -0.914   0.233  -0.560  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.199  -0.104  -0.135  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.438   1.414   1.605  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.925   2.773   1.154  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.443   1.584   2.733  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.033  -1.327   1.181  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.779   1.184  -0.105  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.593   0.858   1.984  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.162   2.641   0.401  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -0.508   3.296   2.002  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -1.740   3.350   0.747  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -2.710   0.618   3.136  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -3.327   2.070   2.347  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -2.001   2.196   3.506  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.216   0.260  -1.849  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.251  -0.110  -2.883  1.00  0.00           C  
ATOM     66  C   GLN A   6       0.971   0.798  -2.834  1.00  0.00           C  
ATOM     67  O   GLN A   6       2.082   0.366  -3.094  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -0.897  -0.120  -4.277  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -1.467   1.211  -4.738  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -2.151   1.106  -6.076  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -1.534   1.278  -7.124  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -3.419   0.831  -6.058  1.00  0.00           N  
ATOM     73  H   GLN A   6      -2.118   0.545  -2.110  1.00  0.00           H  
ATOM     74  HA  GLN A   6       0.081  -1.110  -2.644  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -0.150  -0.418  -4.998  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -1.694  -0.850  -4.284  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -2.190   1.550  -4.013  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -0.664   1.930  -4.811  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -3.864   0.713  -5.191  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -3.880   0.736  -6.918  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.747   2.033  -2.431  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.796   3.022  -2.239  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.784   2.579  -1.139  1.00  0.00           C  
ATOM     84  O   PHE A   7       3.989   2.824  -1.231  1.00  0.00           O  
ATOM     85  CB  PHE A   7       1.142   4.387  -1.904  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.964   5.292  -1.027  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       1.648   5.415   0.317  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       3.049   5.989  -1.523  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       2.389   6.206   1.147  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       3.799   6.792  -0.691  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.469   6.900   0.644  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.186   2.286  -2.255  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.334   3.117  -3.170  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.946   4.919  -2.822  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.203   4.203  -1.404  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       0.801   4.873   0.712  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       3.304   5.903  -2.569  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       2.114   6.279   2.188  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       4.647   7.334  -1.082  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.061   7.525   1.295  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.269   1.883  -0.145  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.056   1.459   1.005  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.657   0.077   0.736  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.379  -0.482   1.560  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.152   1.417   2.245  1.00  0.00           C  
ATOM    106  CG  LEU A   8       2.823   1.232   3.603  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       3.731   2.410   3.914  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       1.774   1.062   4.689  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.323   1.624  -0.188  1.00  0.00           H  
ATOM    110  HA  LEU A   8       3.846   2.176   1.163  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.587   2.337   2.278  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.458   0.602   2.104  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.431   0.340   3.575  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       4.168   2.274   4.891  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       3.158   3.326   3.898  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.517   2.467   3.176  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       2.262   0.945   5.646  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.178   0.185   4.481  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.137   1.933   4.715  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.287  -0.492  -0.498  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.675  -1.806  -0.940  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.784  -2.907  -0.412  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.141  -4.079  -0.471  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.626   0.012  -1.013  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.651  -1.834  -2.018  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.685  -1.979  -0.606  1.00  0.00           H  
ATOM      8  N   THR A   2       1.633  -2.549   0.095  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.717  -3.525   0.608  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.393  -3.736  -0.408  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.413  -3.070  -1.462  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.117  -3.069   1.957  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.571  -1.824   1.794  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.200  -2.902   3.008  1.00  0.00           C  
ATOM     15  H   THR A   2       1.351  -1.608   0.117  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.253  -4.452   0.753  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.589  -3.812   2.295  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.997  -1.635   2.638  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.717  -3.839   3.150  1.00  0.00           H  
ATOM     20 HG22 THR A   2       0.752  -2.592   3.941  1.00  0.00           H  
ATOM     21 HG23 THR A   2       1.901  -2.151   2.679  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.311  -4.635  -0.113  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.423  -4.890  -1.009  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.398  -3.714  -0.981  1.00  0.00           C  
ATOM     25  O   VAL A   3      -3.932  -3.315  -2.010  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.175  -6.195  -0.643  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.265  -6.508  -1.666  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.208  -7.353  -0.530  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.232  -5.159   0.714  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.024  -4.984  -2.008  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.649  -6.050   0.317  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.760  -7.430  -1.400  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -3.822  -6.608  -2.645  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -4.986  -5.703  -1.680  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -1.485  -7.150   0.246  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.695  -7.481  -1.472  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.753  -8.253  -0.290  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.610  -3.149   0.192  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.535  -2.041   0.326  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.877  -0.724  -0.065  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.492   0.121  -0.732  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -5.087  -1.965   1.742  1.00  0.00           C  
ATOM     43  H   ALA A   4      -3.137  -3.494   0.981  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.358  -2.227  -0.349  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -5.822  -1.176   1.801  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -4.282  -1.758   2.430  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -5.548  -2.907   2.001  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.629  -0.554   0.317  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -1.921   0.665   0.039  1.00  0.00           C  
ATOM     50  C   VAL A   5      -0.755   0.374  -0.882  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.334  -0.017  -0.434  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.409   1.373   1.334  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.781   2.713   1.012  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.522   1.555   2.349  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.137  -1.269   0.777  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.598   1.327  -0.476  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.646   0.746   1.773  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.433   3.172   1.924  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -1.515   3.352   0.543  1.00  0.00           H  
ATOM     60 HG13 VAL A   5       0.052   2.566   0.341  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -2.120   2.057   3.216  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -2.919   0.592   2.631  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -3.305   2.160   1.915  1.00  0.00           H  
ATOM     64  N   GLN A   6      -0.984   0.546  -2.167  1.00  0.00           N  
ATOM     65  CA  GLN A   6       0.029   0.317  -3.195  1.00  0.00           C  
ATOM     66  C   GLN A   6       1.238   1.210  -2.941  1.00  0.00           C  
ATOM     67  O   GLN A   6       2.384   0.809  -3.156  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -0.523   0.593  -4.601  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -1.608  -0.364  -5.128  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -2.908  -0.330  -4.347  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -3.276   0.691  -3.764  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -3.611  -1.413  -4.349  1.00  0.00           N  
ATOM     73  H   GLN A   6      -1.882   0.831  -2.454  1.00  0.00           H  
ATOM     74  HA  GLN A   6       0.339  -0.716  -3.130  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -0.947   1.585  -4.595  1.00  0.00           H  
ATOM     76  HB3 GLN A   6       0.310   0.581  -5.286  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -1.830  -0.101  -6.151  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -1.216  -1.371  -5.104  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -3.275  -2.190  -4.847  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -4.455  -1.428  -3.851  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.952   2.402  -2.445  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.940   3.397  -2.047  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.966   2.838  -1.032  1.00  0.00           C  
ATOM     84  O   PHE A   7       4.154   3.146  -1.100  1.00  0.00           O  
ATOM     85  CB  PHE A   7       1.176   4.614  -1.476  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.943   5.510  -0.545  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       1.788   5.365   0.822  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       2.798   6.481  -1.016  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       2.464   6.162   1.700  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       3.487   7.292  -0.135  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.319   7.130   1.225  1.00  0.00           C  
ATOM     92  H   PHE A   7       0.003   2.638  -2.351  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.466   3.720  -2.933  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.844   5.228  -2.301  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.302   4.256  -0.952  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       1.121   4.604   1.197  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       2.926   6.605  -2.081  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       2.313   6.017   2.759  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       4.159   8.051  -0.505  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       3.857   7.762   1.915  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.509   1.990  -0.139  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.360   1.477   0.909  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.823   0.051   0.575  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.662  -0.532   1.269  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.607   1.541   2.247  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.400   1.234   3.519  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.576   2.191   3.673  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.492   1.326   4.727  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.579   1.685  -0.193  1.00  0.00           H  
ATOM    110  HA  LEU A   8       4.227   2.118   0.965  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       2.196   2.535   2.347  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.781   0.845   2.190  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.785   0.228   3.461  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       5.252   2.076   2.839  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       5.097   1.974   4.593  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.209   3.207   3.700  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       3.060   1.110   5.620  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.687   0.612   4.629  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       2.083   2.323   4.795  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.277  -0.318  -0.799  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.649  -1.600  -1.353  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.870  -2.722  -0.724  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.392  -3.813  -0.513  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.829   0.338  -1.374  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.465  -1.594  -2.417  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.700  -1.768  -1.177  1.00  0.00           H  
ATOM      8  N   THR A   2       1.632  -2.451  -0.402  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.796  -3.432   0.226  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.448  -3.631  -0.610  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.637  -2.939  -1.626  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.384  -3.005   1.660  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.340  -1.766   1.614  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.600  -2.855   2.570  1.00  0.00           C  
ATOM     15  H   THR A   2       1.260  -1.571  -0.621  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.352  -4.355   0.278  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.265  -3.770   2.060  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.081  -1.305   0.808  1.00  0.00           H  
ATOM     19 HG21 THR A   2       2.259  -2.101   2.164  1.00  0.00           H  
ATOM     20 HG22 THR A   2       2.125  -3.796   2.630  1.00  0.00           H  
ATOM     21 HG23 THR A   2       1.277  -2.557   3.556  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.304  -4.521  -0.182  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.537  -4.787  -0.880  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.542  -3.671  -0.584  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.353  -3.303  -1.432  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.132  -6.162  -0.454  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.404  -6.485  -1.223  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.107  -7.270  -0.638  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.107  -5.028   0.637  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.326  -4.807  -1.938  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.382  -6.105   0.594  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.783  -7.446  -0.907  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -4.190  -6.514  -2.282  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -5.144  -5.723  -1.027  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -2.542  -8.214  -0.346  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.244  -7.067  -0.021  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -1.803  -7.317  -1.673  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.434  -3.093   0.599  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.379  -2.079   1.024  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.961  -0.712   0.523  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.794   0.095   0.091  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.498  -2.076   2.536  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.687  -3.344   1.185  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.342  -2.330   0.607  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -3.540  -1.832   2.971  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -4.811  -3.052   2.875  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -5.227  -1.340   2.842  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.681  -0.457   0.570  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -2.126   0.796   0.123  1.00  0.00           C  
ATOM     50  C   VAL A   5      -1.032   0.497  -0.895  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.009  -0.093  -0.534  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.507   1.601   1.318  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.981   2.949   0.867  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.506   1.782   2.454  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.072  -1.137   0.931  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.908   1.383  -0.335  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.669   1.031   1.692  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.213   2.800   0.122  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -0.563   3.476   1.713  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -1.786   3.528   0.443  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -2.042   2.348   3.247  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -2.808   0.815   2.827  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -3.371   2.314   2.088  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.258   0.875  -2.150  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.279   0.654  -3.225  1.00  0.00           C  
ATOM     66  C   GLN A   6       0.992   1.424  -2.916  1.00  0.00           C  
ATOM     67  O   GLN A   6       2.094   0.931  -3.111  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -0.815   1.112  -4.587  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -2.094   0.431  -5.055  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -1.976  -1.078  -5.144  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -1.571  -1.615  -6.172  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -2.387  -1.768  -4.111  1.00  0.00           N  
ATOM     73  H   GLN A   6      -2.102   1.335  -2.356  1.00  0.00           H  
ATOM     74  HA  GLN A   6      -0.053  -0.401  -3.261  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -1.001   2.174  -4.542  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -0.048   0.932  -5.326  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -2.886   0.678  -4.367  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -2.348   0.816  -6.032  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -2.751  -1.277  -3.344  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -2.322  -2.748  -4.146  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.808   2.619  -2.389  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.888   3.509  -1.970  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.834   2.843  -0.964  1.00  0.00           C  
ATOM     84  O   PHE A   7       4.034   3.072  -0.987  1.00  0.00           O  
ATOM     85  CB  PHE A   7       1.268   4.804  -1.392  1.00  0.00           C  
ATOM     86  CG  PHE A   7       2.133   5.578  -0.435  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       1.954   5.423   0.930  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       3.111   6.446  -0.882  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       2.726   6.105   1.825  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       3.894   7.140   0.017  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.697   6.967   1.375  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.118   2.933  -2.292  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.459   3.774  -2.846  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       1.046   5.469  -2.213  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.344   4.560  -0.889  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       1.191   4.746   1.287  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       3.261   6.577  -1.943  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       2.563   5.963   2.883  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       4.656   7.817  -0.339  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.302   7.497   2.094  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.296   1.997  -0.120  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.083   1.382   0.918  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.562   0.002   0.457  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.187  -0.737   1.210  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.242   1.282   2.202  1.00  0.00           C  
ATOM    106  CG  LEU A   8       2.982   0.902   3.486  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.028   1.956   3.833  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.000   0.723   4.632  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.349   1.764  -0.206  1.00  0.00           H  
ATOM    110  HA  LEU A   8       3.939   2.012   1.105  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.762   2.235   2.362  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.473   0.543   2.030  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.496  -0.034   3.326  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       3.551   2.919   3.946  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       4.765   2.014   3.047  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.514   1.688   4.759  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.301  -0.063   4.388  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.464   1.647   4.792  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       2.539   0.460   5.530  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       3.084  -0.325  -0.721  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.468  -1.588  -1.270  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.657  -2.727  -0.715  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.110  -3.871  -0.699  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.349   0.170  -1.138  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.345  -1.558  -2.341  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.508  -1.751  -1.037  1.00  0.00           H  
ATOM      8  N   THR A   2       1.473  -2.432  -0.246  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.608  -3.452   0.258  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.627  -3.518  -0.622  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.814  -2.659  -1.491  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.195  -3.187   1.735  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.494  -1.933   1.853  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.408  -3.174   2.651  1.00  0.00           C  
ATOM     15  H   THR A   2       1.126  -1.513  -0.248  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.140  -4.388   0.199  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.469  -3.979   2.047  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.647  -1.773   2.793  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.091  -2.987   3.666  1.00  0.00           H  
ATOM     20 HG22 THR A   2       2.087  -2.396   2.335  1.00  0.00           H  
ATOM     21 HG23 THR A   2       1.909  -4.130   2.600  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.463  -4.510  -0.404  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.696  -4.644  -1.160  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.675  -3.546  -0.717  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.517  -3.076  -1.491  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.335  -6.053  -0.945  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.610  -6.231  -1.761  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.336  -7.148  -1.283  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.251  -5.180   0.282  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.466  -4.510  -2.207  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.592  -6.147   0.098  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -5.026  -7.209  -1.571  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -4.379  -6.141  -2.812  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -5.326  -5.472  -1.483  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -2.795  -8.112  -1.127  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.468  -7.054  -0.649  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.038  -7.055  -2.317  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.530  -3.121   0.523  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.380  -2.101   1.081  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.918  -0.716   0.668  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.739   0.158   0.374  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.410  -2.213   2.585  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.826  -3.524   1.076  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.381  -2.263   0.711  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -4.746  -3.199   2.870  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -5.081  -1.469   2.988  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -3.415  -2.047   2.971  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.616  -0.512   0.648  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -2.035   0.764   0.284  1.00  0.00           C  
ATOM     50  C   VAL A   5      -0.927   0.523  -0.736  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.178   0.099  -0.376  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.423   1.511   1.526  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.888   2.880   1.143  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.429   1.655   2.654  1.00  0.00           C  
ATOM     55  H   VAL A   5      -1.994  -1.239   0.875  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.805   1.378  -0.157  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.591   0.922   1.884  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.459   3.354   2.013  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -1.698   3.489   0.769  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -0.133   2.772   0.379  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -3.281   2.215   2.300  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -1.963   2.192   3.468  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -2.745   0.680   2.990  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.213   0.790  -1.994  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.254   0.582  -3.079  1.00  0.00           C  
ATOM     66  C   GLN A   6       0.951   1.489  -2.914  1.00  0.00           C  
ATOM     67  O   GLN A   6       2.068   1.111  -3.234  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -0.915   0.790  -4.435  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -2.001  -0.229  -4.727  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -1.466  -1.649  -4.786  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -0.318  -1.888  -5.170  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -2.270  -2.594  -4.415  1.00  0.00           N  
ATOM     73  H   GLN A   6      -2.095   1.164  -2.203  1.00  0.00           H  
ATOM     74  HA  GLN A   6       0.086  -0.441  -3.007  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -1.352   1.778  -4.464  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -0.162   0.713  -5.204  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -2.749  -0.174  -3.950  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -2.452   0.010  -5.680  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -3.176  -2.364  -4.119  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -1.944  -3.518  -4.438  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.710   2.662  -2.361  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.755   3.620  -2.027  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.801   3.001  -1.080  1.00  0.00           C  
ATOM     84  O   PHE A   7       4.001   3.272  -1.193  1.00  0.00           O  
ATOM     85  CB  PHE A   7       1.106   4.886  -1.405  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.991   5.667  -0.463  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       2.977   6.518  -0.931  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       1.825   5.527   0.908  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       3.784   7.210  -0.044  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       2.617   6.210   1.793  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.601   7.053   1.323  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.227   2.903  -2.188  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.251   3.904  -2.942  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.815   5.556  -2.200  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.220   4.591  -0.863  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       3.116   6.636  -1.995  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       1.055   4.867   1.280  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       4.552   7.872  -0.415  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       2.460   6.075   2.853  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.226   7.584   2.026  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.345   2.145  -0.191  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.211   1.543   0.806  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.720   0.184   0.310  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.688  -0.376   0.846  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.439   1.387   2.125  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.246   0.961   3.355  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.300   2.012   3.702  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.321   0.718   4.537  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.398   1.894  -0.221  1.00  0.00           H  
ATOM    110  HA  LEU A   8       4.050   2.203   0.962  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.968   2.333   2.349  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.662   0.656   1.966  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.760   0.038   3.129  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       3.820   2.963   3.881  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       4.999   2.112   2.886  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.830   1.707   4.592  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.782   1.626   4.764  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       2.904   0.422   5.396  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.620  -0.066   4.291  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.714  -0.675  -0.568  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.040  -2.029  -0.945  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.098  -3.050  -0.353  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.515  -4.149   0.001  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.419  -0.044  -1.259  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.995  -2.107  -2.020  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.046  -2.251  -0.620  1.00  0.00           H  
ATOM      8  N   THR A   2       1.838  -2.694  -0.228  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.858  -3.604   0.316  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.368  -3.606  -0.585  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.392  -2.904  -1.609  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.429  -3.218   1.768  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.193  -1.927   1.773  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.617  -3.207   2.723  1.00  0.00           C  
ATOM     15  H   THR A   2       1.545  -1.812  -0.541  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.301  -4.588   0.325  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.290  -3.947   2.108  1.00  0.00           H  
ATOM     18  HG1 THR A   2       0.141  -1.457   1.000  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.281  -2.943   3.716  1.00  0.00           H  
ATOM     20 HG22 THR A   2       2.342  -2.483   2.384  1.00  0.00           H  
ATOM     21 HG23 THR A   2       2.072  -4.186   2.744  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.375  -4.359  -0.215  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.614  -4.399  -0.960  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.524  -3.257  -0.487  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.308  -2.700  -1.266  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.340  -5.772  -0.783  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.615  -5.846  -1.617  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.408  -6.925  -1.134  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.301  -4.914   0.592  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.381  -4.252  -2.005  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.623  -5.870   0.255  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -5.086  -6.807  -1.474  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -4.371  -5.716  -2.661  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -5.292  -5.065  -1.308  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -2.928  -7.862  -1.003  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.545  -6.899  -0.486  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.089  -6.829  -2.161  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.365  -2.869   0.773  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.205  -1.834   1.360  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.714  -0.470   0.927  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.504   0.440   0.639  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.206  -1.949   2.878  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.649  -3.282   1.305  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.212  -1.977   0.998  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -3.201  -1.808   3.248  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -4.563  -2.927   3.166  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -4.852  -1.191   3.295  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.409  -0.331   0.890  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -1.765   0.868   0.423  1.00  0.00           C  
ATOM     50  C   VAL A   5      -0.684   0.465  -0.582  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.327  -0.157  -0.208  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.123   1.682   1.585  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.492   2.945   1.054  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.146   2.033   2.656  1.00  0.00           C  
ATOM     55  H   VAL A   5      -1.850  -1.075   1.207  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.512   1.470  -0.072  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.350   1.076   2.034  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.051   3.500   1.868  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -1.247   3.550   0.574  1.00  0.00           H  
ATOM     60 HG13 VAL A   5       0.273   2.691   0.335  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -2.571   1.128   3.063  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -2.925   2.637   2.216  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -1.661   2.592   3.442  1.00  0.00           H  
ATOM     64  N   GLN A   6      -0.893   0.799  -1.835  1.00  0.00           N  
ATOM     65  CA  GLN A   6       0.012   0.389  -2.907  1.00  0.00           C  
ATOM     66  C   GLN A   6       1.373   1.056  -2.813  1.00  0.00           C  
ATOM     67  O   GLN A   6       2.388   0.407  -3.052  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -0.613   0.600  -4.285  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -1.891  -0.191  -4.487  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -2.555   0.052  -5.830  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -3.775  -0.017  -5.940  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -1.781   0.305  -6.856  1.00  0.00           N  
ATOM     73  H   GLN A   6      -1.685   1.336  -2.057  1.00  0.00           H  
ATOM     74  HA  GLN A   6       0.171  -0.672  -2.770  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -0.831   1.647  -4.427  1.00  0.00           H  
ATOM     76  HB3 GLN A   6       0.096   0.286  -5.037  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -1.658  -1.243  -4.409  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -2.582   0.077  -3.702  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -0.806   0.332  -6.753  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -2.217   0.472  -7.718  1.00  0.00           H  
ATOM     81  N   PHE A   7       1.415   2.335  -2.415  1.00  0.00           N  
ATOM     82  CA  PHE A   7       2.709   3.038  -2.294  1.00  0.00           C  
ATOM     83  C   PHE A   7       3.493   2.557  -1.074  1.00  0.00           C  
ATOM     84  O   PHE A   7       4.641   2.935  -0.867  1.00  0.00           O  
ATOM     85  CB  PHE A   7       2.563   4.589  -2.272  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.894   5.201  -1.047  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       0.578   5.628  -1.093  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       2.602   5.371   0.141  1.00  0.00           C  
ATOM     89  CE1 PHE A   7      -0.017   6.205   0.016  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       2.012   5.940   1.246  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       0.704   6.359   1.186  1.00  0.00           C  
ATOM     92  H   PHE A   7       0.574   2.810  -2.239  1.00  0.00           H  
ATOM     93  HA  PHE A   7       3.282   2.755  -3.166  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       3.549   5.025  -2.337  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       2.003   4.892  -3.144  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       0.009   5.505  -2.002  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       3.629   5.044   0.191  1.00  0.00           H  
ATOM     98  HE1 PHE A   7      -1.045   6.534  -0.033  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       2.578   6.059   2.159  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       0.249   6.803   2.060  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.862   1.731  -0.272  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.472   1.209   0.924  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.854  -0.250   0.678  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.266  -0.966   1.585  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.474   1.319   2.082  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.009   1.102   3.497  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       3.998   2.198   3.869  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       1.862   1.054   4.491  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.951   1.451  -0.499  1.00  0.00           H  
ATOM    110  HA  LEU A   8       4.353   1.791   1.147  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       2.026   2.301   2.046  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.698   0.590   1.904  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.527   0.154   3.526  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       4.349   2.038   4.877  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       3.507   3.158   3.805  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.836   2.179   3.189  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.199   0.239   4.241  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.317   1.986   4.452  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       2.254   0.907   5.487  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       3.376  -0.385  -0.675  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.825  -1.672  -1.145  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.959  -2.792  -0.626  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.406  -3.939  -0.497  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.862   0.188  -1.288  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.798  -1.674  -2.225  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.839  -1.826  -0.812  1.00  0.00           H  
ATOM      8  N   THR A   2       1.728  -2.466  -0.321  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.790  -3.427   0.198  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.435  -3.416  -0.692  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.554  -2.545  -1.547  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.362  -3.074   1.651  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.250  -1.777   1.677  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.543  -3.074   2.601  1.00  0.00           C  
ATOM     15  H   THR A   2       1.422  -1.550  -0.491  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.258  -4.400   0.186  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.360  -3.804   1.982  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.098  -1.372   0.813  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.211  -2.797   3.590  1.00  0.00           H  
ATOM     20 HG22 THR A   2       2.284  -2.369   2.256  1.00  0.00           H  
ATOM     21 HG23 THR A   2       1.972  -4.064   2.632  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.335  -4.334  -0.491  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.564  -4.368  -1.263  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.579  -3.378  -0.658  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.466  -2.862  -1.353  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.156  -5.812  -1.324  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.446  -5.866  -2.128  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.142  -6.773  -1.920  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.175  -5.022   0.195  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.325  -4.038  -2.264  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.369  -6.133  -0.317  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.838  -6.872  -2.118  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -4.241  -5.572  -3.146  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -5.169  -5.189  -1.697  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -1.256  -6.791  -1.303  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.880  -6.446  -2.915  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.569  -7.764  -1.969  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.406  -3.074   0.621  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.295  -2.153   1.313  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.961  -0.729   0.912  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.845   0.113   0.734  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.186  -2.330   2.821  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.655  -3.486   1.102  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.307  -2.375   1.005  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -4.863  -1.650   3.315  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -3.173  -2.123   3.134  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -4.440  -3.346   3.083  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.684  -0.466   0.792  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -2.180   0.801   0.312  1.00  0.00           C  
ATOM     50  C   VAL A   5      -1.069   0.502  -0.686  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.022   0.053  -0.279  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.606   1.699   1.467  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -1.123   3.034   0.926  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.628   1.931   2.573  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.038  -1.159   1.053  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.981   1.320  -0.192  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.753   1.187   1.887  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.748   3.639   1.740  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -1.939   3.547   0.440  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -0.329   2.859   0.215  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -2.183   2.535   3.350  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -2.941   0.982   2.983  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -3.486   2.446   2.166  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.342   0.701  -1.975  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.360   0.421  -3.043  1.00  0.00           C  
ATOM     66  C   GLN A   6       0.922   1.206  -2.798  1.00  0.00           C  
ATOM     67  O   GLN A   6       2.019   0.678  -2.910  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -0.918   0.768  -4.428  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -2.133  -0.035  -4.878  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -1.891  -1.530  -4.885  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -2.172  -2.219  -3.911  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -1.336  -2.035  -5.949  1.00  0.00           N  
ATOM     73  H   GLN A   6      -2.230   1.042  -2.223  1.00  0.00           H  
ATOM     74  HA  GLN A   6      -0.130  -0.634  -3.004  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -1.196   1.811  -4.435  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -0.135   0.620  -5.156  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -2.952   0.172  -4.206  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -2.404   0.277  -5.876  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -1.092  -1.438  -6.693  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -1.161  -2.999  -5.969  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.742   2.452  -2.402  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.818   3.377  -2.048  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.803   2.786  -1.020  1.00  0.00           C  
ATOM     84  O   PHE A   7       4.006   3.062  -1.063  1.00  0.00           O  
ATOM     85  CB  PHE A   7       1.178   4.684  -1.524  1.00  0.00           C  
ATOM     86  CG  PHE A   7       2.032   5.511  -0.601  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       3.022   6.338  -1.084  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       1.830   5.443   0.771  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       3.797   7.079  -0.218  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       2.596   6.179   1.633  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.581   6.998   1.141  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.181   2.781  -2.369  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.362   3.614  -2.950  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.933   5.308  -2.370  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.262   4.440  -1.006  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       3.187   6.400  -2.149  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       1.055   4.799   1.159  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       4.572   7.725  -0.601  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       2.424   6.112   2.698  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.185   7.572   1.826  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.306   1.955  -0.136  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.122   1.416   0.926  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.677   0.038   0.536  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.384  -0.617   1.315  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.293   1.349   2.217  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.046   1.020   3.505  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.136   2.049   3.760  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.083   0.960   4.675  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.369   1.678  -0.212  1.00  0.00           H  
ATOM    110  HA  LEU A   8       3.949   2.094   1.078  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.807   2.304   2.350  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.527   0.600   2.076  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.515   0.053   3.399  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       4.614   1.845   4.707  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       3.707   3.040   3.768  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.873   1.992   2.973  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.587   1.914   4.784  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       2.629   0.735   5.580  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.348   0.190   4.496  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       3.094  -0.443  -0.604  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.488  -1.717  -1.110  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.603  -2.827  -0.637  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.827  -3.978  -0.966  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.362   0.037  -1.040  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.468  -1.695  -2.189  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.494  -1.903  -0.773  1.00  0.00           H  
ATOM      8  N   THR A   2       1.586  -2.495   0.112  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.717  -3.499   0.632  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.513  -3.609  -0.259  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.648  -2.847  -1.231  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.321  -3.199   2.099  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.431  -1.975   2.192  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.561  -3.079   2.969  1.00  0.00           C  
ATOM     15  H   THR A   2       1.374  -1.557   0.305  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.257  -4.433   0.598  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.278  -4.019   2.466  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.738  -1.931   3.107  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.271  -2.879   3.989  1.00  0.00           H  
ATOM     20 HG22 THR A   2       2.175  -2.268   2.605  1.00  0.00           H  
ATOM     21 HG23 THR A   2       2.123  -4.000   2.926  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.393  -4.537   0.037  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.591  -4.709  -0.757  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.565  -3.583  -0.435  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.245  -3.045  -1.326  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.270  -6.077  -0.483  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.436  -6.313  -1.432  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.264  -7.204  -0.586  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.238  -5.130   0.804  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.314  -4.650  -1.799  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.661  -6.060   0.523  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.079  -6.305  -2.451  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -5.167  -5.531  -1.301  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -4.888  -7.269  -1.216  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -1.827  -7.211  -1.573  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -2.767  -8.143  -0.408  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -1.490  -7.065   0.153  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.600  -3.204   0.829  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.475  -2.153   1.288  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.948  -0.802   0.862  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.711   0.077   0.463  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.620  -2.207   2.796  1.00  0.00           C  
ATOM     43  H   ALA A   4      -3.010  -3.657   1.472  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.448  -2.308   0.846  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -5.333  -1.463   3.120  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -3.661  -2.005   3.250  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -4.957  -3.188   3.093  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.644  -0.633   0.934  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -2.028   0.602   0.539  1.00  0.00           C  
ATOM     50  C   VAL A   5      -0.943   0.305  -0.487  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.203   0.004  -0.127  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.407   1.389   1.743  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.911   2.756   1.304  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.388   1.541   2.896  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.058  -1.358   1.246  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.791   1.211   0.073  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.553   0.828   2.091  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -1.735   3.327   0.903  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -0.153   2.633   0.544  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -0.491   3.274   2.153  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -3.265   2.070   2.555  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -1.912   2.112   3.681  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -2.668   0.567   3.270  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.315   0.356  -1.756  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.402   0.115  -2.881  1.00  0.00           C  
ATOM     66  C   GLN A   6       0.787   1.078  -2.812  1.00  0.00           C  
ATOM     67  O   GLN A   6       1.911   0.724  -3.162  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -1.162   0.267  -4.204  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -0.344  -0.011  -5.455  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -1.167   0.122  -6.721  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -2.376  -0.132  -6.725  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -0.543   0.534  -7.786  1.00  0.00           N  
ATOM     73  H   GLN A   6      -2.255   0.563  -1.947  1.00  0.00           H  
ATOM     74  HA  GLN A   6      -0.033  -0.897  -2.794  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -1.998  -0.416  -4.201  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -1.541   1.276  -4.266  1.00  0.00           H  
ATOM     77  HG2 GLN A   6       0.477   0.689  -5.498  1.00  0.00           H  
ATOM     78  HG3 GLN A   6       0.045  -1.017  -5.398  1.00  0.00           H  
ATOM     79 HE21 GLN A   6       0.416   0.740  -7.728  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -1.049   0.623  -8.620  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.521   2.274  -2.303  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.538   3.292  -2.058  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.649   2.767  -1.132  1.00  0.00           C  
ATOM     84  O   PHE A   7       3.833   3.041  -1.347  1.00  0.00           O  
ATOM     85  CB  PHE A   7       0.862   4.560  -1.469  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.757   5.439  -0.626  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       1.681   5.367   0.758  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       2.670   6.309  -1.199  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       2.488   6.134   1.555  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       3.488   7.090  -0.400  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.396   7.000   0.982  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.418   2.482  -2.100  1.00  0.00           H  
ATOM     93  HA  PHE A   7       1.985   3.552  -3.006  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.496   5.167  -2.283  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.021   4.257  -0.863  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       0.971   4.691   1.212  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       2.739   6.376  -2.274  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       2.399   6.051   2.629  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       4.198   7.767  -0.852  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.033   7.600   1.615  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.265   1.983  -0.143  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.198   1.473   0.848  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.709   0.095   0.420  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.647  -0.460   1.006  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.506   1.394   2.218  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.395   1.068   3.423  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.433   2.165   3.642  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.548   0.870   4.670  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.323   1.718  -0.084  1.00  0.00           H  
ATOM    110  HA  LEU A   8       4.028   2.161   0.909  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       2.026   2.343   2.404  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.739   0.637   2.153  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.927   0.149   3.223  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       3.933   3.112   3.795  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       5.077   2.237   2.779  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       5.025   1.930   4.514  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       3.189   0.642   5.508  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.858   0.054   4.512  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.994   1.774   4.876  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.038  -0.461  -0.734  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.395  -1.743  -1.254  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.639  -2.867  -0.587  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.078  -4.020  -0.613  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.324   0.054  -1.164  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.193  -1.759  -2.314  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.452  -1.886  -1.092  1.00  0.00           H  
ATOM      8  N   THR A   2       1.516  -2.548   0.014  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.702  -3.547   0.657  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.532  -3.823  -0.204  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.667  -3.266  -1.312  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.273  -3.098   2.083  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.431  -1.848   2.030  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.475  -2.956   2.999  1.00  0.00           C  
ATOM     15  H   THR A   2       1.188  -1.622   0.021  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.286  -4.452   0.731  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.387  -3.850   2.488  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.531  -1.534   2.939  1.00  0.00           H  
ATOM     19 HG21 THR A   2       1.147  -2.653   3.982  1.00  0.00           H  
ATOM     20 HG22 THR A   2       2.142  -2.207   2.598  1.00  0.00           H  
ATOM     21 HG23 THR A   2       1.992  -3.901   3.066  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.424  -4.655   0.280  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.640  -4.981  -0.446  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.694  -3.901  -0.166  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.634  -3.696  -0.938  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.180  -6.385  -0.028  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.389  -6.795  -0.852  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.087  -7.432  -0.138  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.289  -5.070   1.160  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.409  -4.986  -1.501  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.492  -6.333   1.005  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -5.180  -6.071  -0.720  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -4.728  -7.767  -0.528  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -4.114  -6.843  -1.894  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -1.274  -7.164   0.520  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.727  -7.470  -1.156  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.475  -8.400   0.143  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.535  -3.219   0.946  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.442  -2.158   1.319  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.965  -0.821   0.779  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.763  -0.007   0.309  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.591  -2.097   2.830  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.793  -3.455   1.544  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.408  -2.374   0.891  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -3.637  -1.860   3.275  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -4.933  -3.054   3.198  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -5.308  -1.333   3.090  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.672  -0.596   0.829  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -2.102   0.649   0.371  1.00  0.00           C  
ATOM     50  C   VAL A   5      -1.027   0.368  -0.679  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.082  -0.083  -0.350  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.492   1.467   1.562  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.925   2.790   1.094  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.528   1.716   2.646  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.050  -1.271   1.184  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.893   1.229  -0.081  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.687   0.889   1.990  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.161   2.610   0.353  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -0.497   3.310   1.938  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -1.714   3.390   0.665  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -2.866   0.774   3.051  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -3.364   2.249   2.221  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -2.083   2.313   3.429  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.358   0.620  -1.936  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.441   0.393  -3.057  1.00  0.00           C  
ATOM     66  C   GLN A   6       0.791   1.293  -2.919  1.00  0.00           C  
ATOM     67  O   GLN A   6       1.904   0.905  -3.268  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -1.156   0.637  -4.391  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -0.329   0.274  -5.619  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -1.096   0.449  -6.915  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -2.322   0.319  -6.950  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -0.395   0.715  -7.983  1.00  0.00           N  
ATOM     73  H   GLN A   6      -2.258   0.970  -2.119  1.00  0.00           H  
ATOM     74  HA  GLN A   6      -0.120  -0.637  -3.005  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -2.064   0.054  -4.413  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -1.414   1.684  -4.456  1.00  0.00           H  
ATOM     77  HG2 GLN A   6       0.543   0.910  -5.649  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -0.018  -0.756  -5.535  1.00  0.00           H  
ATOM     79 HE21 GLN A   6       0.578   0.788  -7.899  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -0.869   0.826  -8.836  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.570   2.470  -2.360  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.616   3.442  -2.045  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.698   2.831  -1.144  1.00  0.00           C  
ATOM     84  O   PHE A   7       3.885   3.088  -1.320  1.00  0.00           O  
ATOM     85  CB  PHE A   7       0.959   4.688  -1.379  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.855   5.510  -0.478  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       2.688   6.491  -0.983  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       1.847   5.286   0.894  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       3.499   7.229  -0.134  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       2.647   6.011   1.739  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.476   6.984   1.231  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.362   2.709  -2.161  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.074   3.755  -2.971  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.604   5.348  -2.156  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.111   4.362  -0.797  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       2.705   6.679  -2.047  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       1.199   4.523   1.299  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       4.147   7.995  -0.535  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       2.619   5.812   2.800  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.105   7.548   1.904  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.283   1.998  -0.221  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.193   1.426   0.754  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.677   0.050   0.288  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.625  -0.528   0.841  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.487   1.319   2.110  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.350   0.910   3.301  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.427   1.957   3.570  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.485   0.702   4.526  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.335   1.746  -0.206  1.00  0.00           H  
ATOM    110  HA  LEU A   8       4.040   2.088   0.849  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       2.044   2.278   2.331  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.691   0.596   2.010  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.847  -0.022   3.072  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       5.078   2.037   2.712  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       5.006   1.671   4.434  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       3.959   2.913   3.751  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       3.107   0.402   5.356  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.755  -0.068   4.326  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.981   1.624   4.771  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.475  -0.646  -0.398  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.907  -1.957  -0.752  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.970  -3.018  -0.240  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.338  -4.189  -0.148  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.697  -0.264  -0.853  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.973  -2.033  -1.826  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.881  -2.108  -0.319  1.00  0.00           H  
ATOM      8  N   THR A   2       1.774  -2.620   0.125  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.781  -3.555   0.561  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.357  -3.545  -0.448  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.278  -2.838  -1.469  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.254  -3.213   1.984  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.359  -1.912   2.011  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.383  -3.253   2.999  1.00  0.00           C  
ATOM     15  H   THR A   2       1.510  -1.675   0.104  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.233  -4.536   0.572  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.482  -3.953   2.259  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.596  -1.742   2.933  1.00  0.00           H  
ATOM     19 HG21 THR A   2       2.158  -2.562   2.701  1.00  0.00           H  
ATOM     20 HG22 THR A   2       1.785  -4.252   3.058  1.00  0.00           H  
ATOM     21 HG23 THR A   2       1.003  -2.964   3.968  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.392  -4.306  -0.199  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.530  -4.326  -1.093  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.460  -3.172  -0.728  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.111  -2.579  -1.586  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.294  -5.682  -1.016  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.467  -5.724  -1.990  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.348  -6.841  -1.283  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.419  -4.864   0.609  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.165  -4.176  -2.098  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.686  -5.791  -0.016  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -4.975  -6.673  -1.903  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -4.099  -5.606  -2.999  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -5.156  -4.923  -1.762  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -2.892  -7.772  -1.234  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -1.562  -6.842  -0.542  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -1.915  -6.728  -2.266  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.472  -2.827   0.551  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.321  -1.765   1.047  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.736  -0.414   0.697  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.456   0.509   0.307  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.509  -1.893   2.550  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.889  -3.312   1.173  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.284  -1.865   0.571  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -5.180  -1.121   2.896  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -3.552  -1.784   3.039  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -4.924  -2.862   2.781  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.434  -0.306   0.810  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -1.729   0.902   0.482  1.00  0.00           C  
ATOM     50  C   VAL A   5      -0.644   0.537  -0.508  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.416   0.001  -0.142  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.112   1.585   1.733  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -0.452   2.893   1.358  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.165   1.834   2.787  1.00  0.00           C  
ATOM     55  H   VAL A   5      -1.897  -1.072   1.114  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.431   1.573   0.006  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.361   0.928   2.147  1.00  0.00           H  
ATOM     58 HG11 VAL A   5       0.322   2.711   0.627  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -0.018   3.342   2.239  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -1.189   3.563   0.942  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -2.919   2.487   2.374  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -1.705   2.307   3.641  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -2.615   0.897   3.081  1.00  0.00           H  
ATOM     64  N   GLN A   6      -0.900   0.806  -1.747  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.037   0.367  -2.807  1.00  0.00           C  
ATOM     66  C   GLN A   6       1.304   1.085  -2.803  1.00  0.00           C  
ATOM     67  O   GLN A   6       2.336   0.456  -3.051  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -0.737   0.443  -4.157  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -2.047  -0.332  -4.178  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -2.669  -0.411  -5.544  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -3.439   0.462  -5.945  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -2.372  -1.459  -6.258  1.00  0.00           N  
ATOM     73  H   GLN A   6      -1.698   1.343  -1.955  1.00  0.00           H  
ATOM     74  HA  GLN A   6       0.167  -0.670  -2.595  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -0.946   1.477  -4.387  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -0.090   0.034  -4.917  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -1.863  -1.338  -3.830  1.00  0.00           H  
ATOM     78  HG3 GLN A   6      -2.741   0.150  -3.507  1.00  0.00           H  
ATOM     79 HE21 GLN A   6      -1.764  -2.129  -5.881  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -2.798  -1.558  -7.135  1.00  0.00           H  
ATOM     81  N   PHE A   7       1.317   2.374  -2.439  1.00  0.00           N  
ATOM     82  CA  PHE A   7       2.586   3.118  -2.397  1.00  0.00           C  
ATOM     83  C   PHE A   7       3.460   2.631  -1.244  1.00  0.00           C  
ATOM     84  O   PHE A   7       4.662   2.893  -1.199  1.00  0.00           O  
ATOM     85  CB  PHE A   7       2.394   4.664  -2.318  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.869   5.236  -1.002  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       0.544   5.601  -0.864  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       2.726   5.441   0.082  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       0.079   6.155   0.318  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       2.264   5.983   1.261  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       0.942   6.343   1.380  1.00  0.00           C  
ATOM     92  H   PHE A   7       0.467   2.822  -2.235  1.00  0.00           H  
ATOM     93  HA  PHE A   7       3.105   2.875  -3.313  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       3.347   5.136  -2.503  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       1.713   4.959  -3.103  1.00  0.00           H  
ATOM     96  HD1 PHE A   7      -0.138   5.448  -1.686  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       3.764   5.157   0.003  1.00  0.00           H  
ATOM     98  HE1 PHE A   7      -0.959   6.436   0.411  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       2.941   6.130   2.089  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       0.582   6.772   2.303  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.845   1.932  -0.320  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.533   1.416   0.832  1.00  0.00           C  
ATOM    103  C   LEU A   8       4.132   0.060   0.497  1.00  0.00           C  
ATOM    104  O   LEU A   8       5.192  -0.319   1.013  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.546   1.269   1.985  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.127   0.914   3.337  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       3.994   2.045   3.839  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.019   0.602   4.325  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.886   1.758  -0.426  1.00  0.00           H  
ATOM    110  HA  LEU A   8       4.310   2.108   1.116  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       2.014   2.202   2.088  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.835   0.503   1.712  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.748   0.037   3.232  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       4.385   1.791   4.813  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       3.403   2.946   3.904  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.813   2.209   3.154  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       2.453   0.348   5.281  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       1.436  -0.232   3.961  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.382   1.467   4.437  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.931  -0.344  -1.082  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.184  -1.595  -1.749  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.489  -2.754  -1.084  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.950  -3.898  -1.179  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.352   0.321  -1.512  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.844  -1.522  -2.772  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.248  -1.778  -1.745  1.00  0.00           H  
ATOM      8  N   THR A   2       1.396  -2.475  -0.415  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.656  -3.487   0.273  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.671  -3.704  -0.440  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.941  -3.052  -1.462  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.413  -3.080   1.745  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.318  -1.847   1.804  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.735  -2.915   2.478  1.00  0.00           C  
ATOM     15  H   THR A   2       1.037  -1.561  -0.379  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.228  -4.401   0.251  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.160  -3.855   2.227  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.440  -1.630   2.736  1.00  0.00           H  
ATOM     19 HG21 THR A   2       2.291  -3.839   2.427  1.00  0.00           H  
ATOM     20 HG22 THR A   2       1.549  -2.670   3.513  1.00  0.00           H  
ATOM     21 HG23 THR A   2       2.309  -2.126   2.015  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.489  -4.594   0.071  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.775  -4.869  -0.534  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.749  -3.730  -0.224  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.561  -3.342  -1.070  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.359  -6.232  -0.045  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.717  -6.519  -0.684  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.389  -7.368  -0.352  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.232  -5.083   0.884  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.629  -4.913  -1.602  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.492  -6.181   1.026  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -5.410  -5.733  -0.422  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -5.093  -7.465  -0.323  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -4.608  -6.561  -1.757  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -2.239  -7.430  -1.420  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -2.797  -8.301   0.009  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -1.443  -7.176   0.131  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.628  -3.163   0.960  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.514  -2.100   1.381  1.00  0.00           C  
ATOM     40  C   ALA A   4      -4.062  -0.760   0.833  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.881   0.055   0.414  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.609  -2.050   2.900  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.924  -3.468   1.574  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.497  -2.319   0.990  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -3.640  -1.810   3.312  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -4.932  -3.010   3.273  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -5.321  -1.292   3.191  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.764  -0.535   0.819  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -2.224   0.726   0.365  1.00  0.00           C  
ATOM     50  C   VAL A   5      -1.172   0.476  -0.711  1.00  0.00           C  
ATOM     51  O   VAL A   5      -0.062   0.005  -0.415  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.579   1.539   1.536  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -1.129   2.907   1.063  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.530   1.680   2.719  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.126  -1.226   1.105  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -3.032   1.305  -0.058  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.703   1.001   1.864  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -0.704   3.460   1.886  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -1.974   3.449   0.667  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -0.383   2.780   0.292  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -2.773   0.703   3.108  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -3.433   2.173   2.395  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -2.052   2.270   3.488  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.506   0.797  -1.947  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.598   0.620  -3.079  1.00  0.00           C  
ATOM     66  C   GLN A   6       0.631   1.502  -2.897  1.00  0.00           C  
ATOM     67  O   GLN A   6       1.738   1.126  -3.273  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -1.298   0.946  -4.404  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -0.424   0.747  -5.637  1.00  0.00           C  
ATOM     70  CD  GLN A   6       0.064  -0.681  -5.777  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -0.612  -1.627  -5.382  1.00  0.00           O  
ATOM     72  NE2 GLN A   6       1.241  -0.847  -6.298  1.00  0.00           N  
ATOM     73  H   GLN A   6      -2.398   1.178  -2.108  1.00  0.00           H  
ATOM     74  HA  GLN A   6      -0.281  -0.412  -3.087  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -2.166   0.312  -4.501  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -1.614   1.978  -4.378  1.00  0.00           H  
ATOM     77  HG2 GLN A   6      -0.995   1.001  -6.517  1.00  0.00           H  
ATOM     78  HG3 GLN A   6       0.433   1.399  -5.563  1.00  0.00           H  
ATOM     79 HE21 GLN A   6       1.743  -0.049  -6.573  1.00  0.00           H  
ATOM     80 HE22 GLN A   6       1.600  -1.755  -6.399  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.425   2.641  -2.272  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.484   3.576  -1.932  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.559   2.921  -1.043  1.00  0.00           C  
ATOM     84  O   PHE A   7       3.740   3.262  -1.122  1.00  0.00           O  
ATOM     85  CB  PHE A   7       0.866   4.829  -1.262  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.792   5.605  -0.369  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       2.693   6.519  -0.878  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       1.753   5.403   0.999  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       3.538   7.212  -0.031  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       2.584   6.086   1.837  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.480   6.990   1.330  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.502   2.873  -2.042  1.00  0.00           H  
ATOM     93  HA  PHE A   7       1.951   3.880  -2.856  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.533   5.505  -2.036  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.007   4.533  -0.679  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       2.733   6.687  -1.943  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       1.051   4.691   1.406  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       4.241   7.927  -0.430  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       2.531   5.905   2.899  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.134   7.518   2.006  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.164   1.968  -0.228  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.111   1.321   0.646  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.471  -0.057   0.087  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.232  -0.825   0.690  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.544   1.220   2.062  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.532   0.795   3.145  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.674   1.794   3.246  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.833   0.641   4.473  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.225   1.683  -0.215  1.00  0.00           H  
ATOM    110  HA  LEU A   8       4.002   1.931   0.660  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       2.143   2.186   2.330  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.732   0.507   2.048  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.952  -0.161   2.865  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       4.271   2.781   3.413  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       5.252   1.789   2.335  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       5.315   1.530   4.075  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       2.072  -0.119   4.387  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       2.377   1.579   4.750  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       3.547   0.348   5.228  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       3.071  -0.370  -0.816  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.444  -1.634  -1.375  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.766  -2.776  -0.668  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.355  -3.850  -0.505  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.430   0.196  -1.296  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.169  -1.649  -2.419  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.514  -1.754  -1.290  1.00  0.00           H  
ATOM      8  N   THR A   2       1.553  -2.548  -0.221  1.00  0.00           N  
ATOM      9  CA  THR A   2       0.783  -3.557   0.452  1.00  0.00           C  
ATOM     10  C   THR A   2      -0.520  -3.775  -0.310  1.00  0.00           C  
ATOM     11  O   THR A   2      -0.742  -3.151  -1.367  1.00  0.00           O  
ATOM     12  CB  THR A   2       0.481  -3.147   1.921  1.00  0.00           C  
ATOM     13  OG1 THR A   2      -0.241  -1.904   1.966  1.00  0.00           O  
ATOM     14  CG2 THR A   2       1.765  -3.014   2.723  1.00  0.00           C  
ATOM     15  H   THR A   2       1.124  -1.672  -0.343  1.00  0.00           H  
ATOM     16  HA  THR A   2       1.352  -4.474   0.450  1.00  0.00           H  
ATOM     17  HB  THR A   2      -0.132  -3.914   2.369  1.00  0.00           H  
ATOM     18  HG1 THR A   2      -0.526  -1.766   2.879  1.00  0.00           H  
ATOM     19 HG21 THR A   2       2.401  -2.274   2.259  1.00  0.00           H  
ATOM     20 HG22 THR A   2       2.277  -3.964   2.750  1.00  0.00           H  
ATOM     21 HG23 THR A   2       1.530  -2.701   3.730  1.00  0.00           H  
ATOM     22  N   VAL A   3      -1.367  -4.646   0.191  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -2.647  -4.898  -0.437  1.00  0.00           C  
ATOM     24  C   VAL A   3      -3.585  -3.724  -0.173  1.00  0.00           C  
ATOM     25  O   VAL A   3      -4.275  -3.241  -1.080  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -3.296  -6.212   0.082  1.00  0.00           C  
ATOM     27  CG1 VAL A   3      -4.652  -6.447  -0.565  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -2.391  -7.394  -0.189  1.00  0.00           C  
ATOM     29  H   VAL A   3      -1.128  -5.142   1.005  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -2.483  -4.982  -1.501  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -3.436  -6.127   1.151  1.00  0.00           H  
ATOM     32 HG11 VAL A   3      -5.084  -7.359  -0.184  1.00  0.00           H  
ATOM     33 HG12 VAL A   3      -4.528  -6.524  -1.636  1.00  0.00           H  
ATOM     34 HG13 VAL A   3      -5.302  -5.615  -0.341  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -1.426  -7.231   0.265  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -2.279  -7.519  -1.255  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -2.837  -8.286   0.226  1.00  0.00           H  
ATOM     38  N   ALA A   4      -3.581  -3.246   1.057  1.00  0.00           N  
ATOM     39  CA  ALA A   4      -4.458  -2.164   1.458  1.00  0.00           C  
ATOM     40  C   ALA A   4      -3.988  -0.833   0.894  1.00  0.00           C  
ATOM     41  O   ALA A   4      -4.804   0.009   0.489  1.00  0.00           O  
ATOM     42  CB  ALA A   4      -4.564  -2.095   2.974  1.00  0.00           C  
ATOM     43  H   ALA A   4      -2.969  -3.631   1.722  1.00  0.00           H  
ATOM     44  HA  ALA A   4      -5.440  -2.376   1.061  1.00  0.00           H  
ATOM     45  HB1 ALA A   4      -5.272  -1.329   3.252  1.00  0.00           H  
ATOM     46  HB2 ALA A   4      -3.596  -1.859   3.390  1.00  0.00           H  
ATOM     47  HB3 ALA A   4      -4.897  -3.050   3.356  1.00  0.00           H  
ATOM     48  N   VAL A   5      -2.683  -0.643   0.855  1.00  0.00           N  
ATOM     49  CA  VAL A   5      -2.115   0.595   0.377  1.00  0.00           C  
ATOM     50  C   VAL A   5      -1.048   0.293  -0.667  1.00  0.00           C  
ATOM     51  O   VAL A   5       0.057  -0.144  -0.331  1.00  0.00           O  
ATOM     52  CB  VAL A   5      -1.466   1.417   1.535  1.00  0.00           C  
ATOM     53  CG1 VAL A   5      -1.033   2.791   1.065  1.00  0.00           C  
ATOM     54  CG2 VAL A   5      -2.391   1.538   2.729  1.00  0.00           C  
ATOM     55  H   VAL A   5      -2.063  -1.349   1.145  1.00  0.00           H  
ATOM     56  HA  VAL A   5      -2.902   1.183  -0.072  1.00  0.00           H  
ATOM     57  HB  VAL A   5      -0.578   0.887   1.847  1.00  0.00           H  
ATOM     58 HG11 VAL A   5      -1.892   3.336   0.702  1.00  0.00           H  
ATOM     59 HG12 VAL A   5      -0.312   2.682   0.270  1.00  0.00           H  
ATOM     60 HG13 VAL A   5      -0.587   3.327   1.889  1.00  0.00           H  
ATOM     61 HG21 VAL A   5      -1.903   2.121   3.496  1.00  0.00           H  
ATOM     62 HG22 VAL A   5      -2.613   0.552   3.109  1.00  0.00           H  
ATOM     63 HG23 VAL A   5      -3.307   2.025   2.433  1.00  0.00           H  
ATOM     64  N   GLN A   6      -1.367   0.522  -1.921  1.00  0.00           N  
ATOM     65  CA  GLN A   6      -0.436   0.285  -3.015  1.00  0.00           C  
ATOM     66  C   GLN A   6       0.782   1.204  -2.870  1.00  0.00           C  
ATOM     67  O   GLN A   6       1.905   0.814  -3.169  1.00  0.00           O  
ATOM     68  CB  GLN A   6      -1.115   0.508  -4.359  1.00  0.00           C  
ATOM     69  CG  GLN A   6      -0.241   0.162  -5.544  1.00  0.00           C  
ATOM     70  CD  GLN A   6      -0.905   0.440  -6.866  1.00  0.00           C  
ATOM     71  OE1 GLN A   6      -2.132   0.378  -6.996  1.00  0.00           O  
ATOM     72  NE2 GLN A   6      -0.116   0.735  -7.855  1.00  0.00           N  
ATOM     73  H   GLN A   6      -2.263   0.869  -2.123  1.00  0.00           H  
ATOM     74  HA  GLN A   6      -0.103  -0.740  -2.946  1.00  0.00           H  
ATOM     75  HB2 GLN A   6      -2.008  -0.098  -4.406  1.00  0.00           H  
ATOM     76  HB3 GLN A   6      -1.392   1.549  -4.435  1.00  0.00           H  
ATOM     77  HG2 GLN A   6       0.662   0.751  -5.486  1.00  0.00           H  
ATOM     78  HG3 GLN A   6       0.013  -0.887  -5.496  1.00  0.00           H  
ATOM     79 HE21 GLN A   6       0.853   0.757  -7.683  1.00  0.00           H  
ATOM     80 HE22 GLN A   6      -0.508   0.913  -8.736  1.00  0.00           H  
ATOM     81  N   PHE A   7       0.540   2.405  -2.362  1.00  0.00           N  
ATOM     82  CA  PHE A   7       1.589   3.386  -2.052  1.00  0.00           C  
ATOM     83  C   PHE A   7       2.647   2.799  -1.104  1.00  0.00           C  
ATOM     84  O   PHE A   7       3.849   3.052  -1.242  1.00  0.00           O  
ATOM     85  CB  PHE A   7       0.936   4.659  -1.444  1.00  0.00           C  
ATOM     86  CG  PHE A   7       1.835   5.481  -0.551  1.00  0.00           C  
ATOM     87  CD1 PHE A   7       1.732   5.364   0.829  1.00  0.00           C  
ATOM     88  CD2 PHE A   7       2.779   6.343  -1.075  1.00  0.00           C  
ATOM     89  CE1 PHE A   7       2.548   6.082   1.664  1.00  0.00           C  
ATOM     90  CE2 PHE A   7       3.601   7.071  -0.237  1.00  0.00           C  
ATOM     91  CZ  PHE A   7       3.483   6.937   1.136  1.00  0.00           C  
ATOM     92  H   PHE A   7      -0.400   2.644  -2.204  1.00  0.00           H  
ATOM     93  HA  PHE A   7       2.076   3.658  -2.976  1.00  0.00           H  
ATOM     94  HB2 PHE A   7       0.620   5.303  -2.251  1.00  0.00           H  
ATOM     95  HB3 PHE A   7       0.067   4.372  -0.872  1.00  0.00           H  
ATOM     96  HD1 PHE A   7       0.998   4.693   1.247  1.00  0.00           H  
ATOM     97  HD2 PHE A   7       2.869   6.447  -2.146  1.00  0.00           H  
ATOM     98  HE1 PHE A   7       2.451   5.976   2.733  1.00  0.00           H  
ATOM     99  HE2 PHE A   7       4.335   7.742  -0.654  1.00  0.00           H  
ATOM    100  HZ  PHE A   7       4.123   7.494   1.803  1.00  0.00           H  
ATOM    101  N   LEU A   8       2.200   1.985  -0.184  1.00  0.00           N  
ATOM    102  CA  LEU A   8       3.071   1.410   0.807  1.00  0.00           C  
ATOM    103  C   LEU A   8       3.588   0.060   0.315  1.00  0.00           C  
ATOM    104  O   LEU A   8       4.453  -0.559   0.933  1.00  0.00           O  
ATOM    105  CB  LEU A   8       2.301   1.245   2.118  1.00  0.00           C  
ATOM    106  CG  LEU A   8       3.118   0.884   3.353  1.00  0.00           C  
ATOM    107  CD1 LEU A   8       4.070   2.022   3.717  1.00  0.00           C  
ATOM    108  CD2 LEU A   8       2.196   0.554   4.510  1.00  0.00           C  
ATOM    109  H   LEU A   8       1.249   1.744  -0.181  1.00  0.00           H  
ATOM    110  HA  LEU A   8       3.900   2.084   0.965  1.00  0.00           H  
ATOM    111  HB2 LEU A   8       1.780   2.168   2.320  1.00  0.00           H  
ATOM    112  HB3 LEU A   8       1.566   0.469   1.967  1.00  0.00           H  
ATOM    113  HG  LEU A   8       3.716   0.012   3.134  1.00  0.00           H  
ATOM    114 HD11 LEU A   8       4.628   1.760   4.604  1.00  0.00           H  
ATOM    115 HD12 LEU A   8       3.506   2.926   3.898  1.00  0.00           H  
ATOM    116 HD13 LEU A   8       4.757   2.199   2.904  1.00  0.00           H  
ATOM    117 HD21 LEU A   8       1.593   1.418   4.746  1.00  0.00           H  
ATOM    118 HD22 LEU A   8       2.780   0.269   5.371  1.00  0.00           H  
ATOM    119 HD23 LEU A   8       1.550  -0.265   4.230  1.00  0.00           H  
TER     120      LEU A   8                                                      
ENDMDL                                                                          
CONECT    1  103                                                                
CONECT  103    1                                                                
MASTER       73    0    0    0    0    0    0    6   58    1    2    1          
END