HEADER    DE NOVO PROTEIN                         05-SEP-17   6AWK              
TITLE     PAWL-DERIVED PEPTIDE PLP-12                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLP-12;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SENECIO VULGARIS;                               
SOURCE   4 ORGANISM_TAXID: 76276                                                
KEYWDS    ORBITIDE, CYCLIC PEPTIDE, PLANT PEPTIDE, BURIED PEPTIDE, DE NOVO      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.FISHER,J.S.MYLNE,M.J.HOWARD                                         
REVDAT   3   01-JAN-20 6AWK    1       REMARK                                   
REVDAT   2   28-NOV-18 6AWK    1       JRNL                                     
REVDAT   1   07-MAR-18 6AWK    0                                                
JRNL        AUTH   M.F.FISHER,J.ZHANG,N.L.TAYLOR,M.J.HOWARD,O.BERKOWITZ,        
JRNL        AUTH 2 A.W.DEBOWSKI,B.BEHSAZ,J.WHELAN,P.A.PEVZNER,J.S.MYLNE         
JRNL        TITL   A FAMILY OF SMALL, CYCLIC PEPTIDES BURIED IN PREPROALBUMIN   
JRNL        TITL 2 SINCE THE EOCENE EPOCH.                                      
JRNL        REF    PLANT DIRECT                  V.   2       2018              
JRNL        REFN                   ESSN 2475-4455                               
JRNL        PMID   30417166                                                     
JRNL        DOI    10.1002/PLD3.42                                              
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : YASARA 16.7.22                                       
REMARK   3   AUTHORS     : ELMAR KRIEGER                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6AWK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 06-SEP-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000229650.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 1.2                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MG/ML PEPTIDE, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY 20 MS; 2D 1H-1H     
REMARK 210                                   ROESY; 2D DQF-COSY; 2D 1H-13C      
REMARK 210                                   HSQC; 2D 1H-1H TOCSY 80 MS         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.5, ANALYSIS 2.4.2        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    PHE A     1     C    ASP A     8              1.32            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  7 SER A   6       12.93     58.40                                   
REMARK 500  8 THR A   5       24.12    -77.57                                   
REMARK 500  8 PHE A   7       12.70     58.78                                   
REMARK 500  9 PHE A   7       30.92   -149.41                                   
REMARK 500 15 VAL A   2      -52.43     73.74                                   
REMARK 500 16 SER A   6      -52.53   -153.81                                   
REMARK 500 17 VAL A   2       87.64     61.43                                   
REMARK 500 18 THR A   5      167.02     63.44                                   
REMARK 500 19 SER A   6      -36.99     69.18                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30337   RELATED DB: BMRB                                 
REMARK 900 PAWL-DERIVED PEPTIDE PLP-12                                          
DBREF  6AWK A    1     8  PDB    6AWK     6AWK             1      8             
SEQRES   1 A    8  PHE VAL GLY GLY THR SER PHE ASP                              
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1       6.129  -7.861  -4.047  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.928  -7.398  -3.338  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.801  -7.329  -4.378  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.075  -6.995  -5.544  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.171  -6.004  -2.737  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.079  -5.540  -1.758  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.055  -4.671  -2.174  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.114  -5.985  -0.434  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.042  -4.264  -1.323  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.152  -5.547   0.482  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.081  -4.686   0.035  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.281  -7.503  -4.957  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.657  -8.096  -2.545  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.143  -5.991  -2.218  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.197  -5.290  -3.560  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.024  -4.297  -3.201  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.874  -6.661  -0.099  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       1.230  -3.635  -1.657  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.223  -5.852   1.488  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.326  -4.384   0.747  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.550  -7.605  -4.001  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.452  -7.621  -4.991  1.00  0.00           C  
ATOM     23  C   VAL A   2       0.965  -6.164  -5.231  1.00  0.00           C  
ATOM     24  O   VAL A   2       0.626  -5.432  -4.270  1.00  0.00           O  
ATOM     25  CB  VAL A   2       0.261  -8.484  -4.494  1.00  0.00           C  
ATOM     26  CG1 VAL A   2      -0.880  -8.524  -5.524  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       0.760  -9.910  -4.213  1.00  0.00           C  
ATOM     28  H   VAL A   2       2.328  -7.817  -3.051  1.00  0.00           H  
ATOM     29  HA  VAL A   2       1.833  -8.038  -5.932  1.00  0.00           H  
ATOM     30  HB  VAL A   2      -0.118  -8.065  -3.566  1.00  0.00           H  
ATOM     31 HG11 VAL A   2      -0.514  -8.918  -6.495  1.00  0.00           H  
ATOM     32 HG12 VAL A   2      -1.299  -7.523  -5.633  1.00  0.00           H  
ATOM     33 HG13 VAL A   2      -1.664  -9.177  -5.159  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       1.664  -9.870  -3.615  1.00  0.00           H  
ATOM     35 HG22 VAL A   2       0.941 -10.443  -5.155  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       0.007 -10.423  -3.625  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.967  -5.769  -6.526  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.529  -4.429  -6.870  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.541  -3.675  -7.737  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.576  -2.436  -7.672  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.265  -6.388  -7.255  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.401  -4.453  -7.437  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.342  -3.883  -5.926  1.00  0.00           H  
ATOM     44  N   GLY A   4       2.374  -4.331  -8.514  1.00  0.00           N  
ATOM     45  CA  GLY A   4       3.378  -3.605  -9.260  1.00  0.00           C  
ATOM     46  C   GLY A   4       4.097  -4.428 -10.319  1.00  0.00           C  
ATOM     47  O   GLY A   4       3.817  -5.629 -10.465  1.00  0.00           O  
ATOM     48  H   GLY A   4       2.350  -5.323  -8.626  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       2.897  -2.765  -9.770  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       4.092  -3.211  -8.529  1.00  0.00           H  
ATOM     51  N   THR A   5       4.980  -3.797 -11.059  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.675  -4.450 -12.143  1.00  0.00           C  
ATOM     53  C   THR A   5       6.786  -5.321 -11.549  1.00  0.00           C  
ATOM     54  O   THR A   5       7.749  -4.793 -10.994  1.00  0.00           O  
ATOM     55  CB  THR A   5       6.259  -3.397 -13.118  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.180  -2.538 -13.568  1.00  0.00           O  
ATOM     57  CG2 THR A   5       6.861  -4.027 -14.356  1.00  0.00           C  
ATOM     58  H   THR A   5       5.178  -2.810 -10.874  1.00  0.00           H  
ATOM     59  HA  THR A   5       4.971  -5.084 -12.679  1.00  0.00           H  
ATOM     60  HB  THR A   5       7.019  -2.800 -12.602  1.00  0.00           H  
ATOM     61  HG1 THR A   5       5.306  -1.645 -13.232  1.00  0.00           H  
ATOM     62 HG21 THR A   5       6.078  -4.543 -14.924  1.00  0.00           H  
ATOM     63 HG22 THR A   5       7.639  -4.743 -14.062  1.00  0.00           H  
ATOM     64 HG23 THR A   5       7.279  -3.236 -14.990  1.00  0.00           H  
ATOM     65  N   SER A   6       6.629  -6.632 -11.681  1.00  0.00           N  
ATOM     66  CA  SER A   6       7.635  -7.617 -11.264  1.00  0.00           C  
ATOM     67  C   SER A   6       8.305  -7.382  -9.899  1.00  0.00           C  
ATOM     68  O   SER A   6       9.513  -7.559  -9.761  1.00  0.00           O  
ATOM     69  CB  SER A   6       8.738  -7.740 -12.335  1.00  0.00           C  
ATOM     70  OG  SER A   6       9.313  -6.483 -12.635  1.00  0.00           O  
ATOM     71  H   SER A   6       5.742  -6.986 -12.092  1.00  0.00           H  
ATOM     72  HA  SER A   6       7.119  -8.580 -11.212  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.509  -8.417 -11.961  1.00  0.00           H  
ATOM     74  HB3 SER A   6       8.317  -8.135 -13.258  1.00  0.00           H  
ATOM     75  HG  SER A   6       9.653  -6.106 -11.837  1.00  0.00           H  
ATOM     76  N   PHE A   7       7.527  -6.982  -8.889  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.080  -6.777  -7.522  1.00  0.00           C  
ATOM     78  C   PHE A   7       7.703  -7.969  -6.663  1.00  0.00           C  
ATOM     79  O   PHE A   7       6.849  -8.736  -7.054  1.00  0.00           O  
ATOM     80  CB  PHE A   7       7.569  -5.506  -6.831  1.00  0.00           C  
ATOM     81  CG  PHE A   7       7.835  -4.248  -7.608  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       9.096  -3.991  -8.171  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       6.780  -3.306  -7.766  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       9.314  -2.811  -8.909  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       6.979  -2.100  -8.534  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       8.231  -1.859  -9.094  1.00  0.00           C  
ATOM     87  H   PHE A   7       6.517  -6.842  -9.040  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.151  -6.693  -7.586  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       6.487  -5.591  -6.678  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       8.051  -5.418  -5.852  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       9.910  -4.721  -8.046  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       5.800  -3.490  -7.328  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      10.282  -2.610  -9.327  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       6.151  -1.407  -8.695  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       8.436  -0.951  -9.665  1.00  0.00           H  
ATOM     96  N   ASP A   8       8.335  -8.065  -5.483  1.00  0.00           N  
ATOM     97  CA  ASP A   8       8.109  -9.141  -4.514  1.00  0.00           C  
ATOM     98  C   ASP A   8       6.969  -8.762  -3.561  1.00  0.00           C  
ATOM     99  O   ASP A   8       6.826  -9.256  -2.439  1.00  0.00           O  
ATOM    100  CB  ASP A   8       9.401  -9.429  -3.719  1.00  0.00           C  
ATOM    101  CG  ASP A   8      10.506 -10.051  -4.602  1.00  0.00           C  
ATOM    102  OD1 ASP A   8      11.661  -9.558  -4.545  1.00  0.00           O  
ATOM    103  OD2 ASP A   8      10.195 -11.024  -5.344  1.00  0.00           O  
ATOM    104  H   ASP A   8       9.010  -7.369  -5.233  1.00  0.00           H  
ATOM    105  HA  ASP A   8       7.831 -10.043  -5.065  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       9.765  -8.499  -3.280  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       9.195 -10.093  -2.881  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1       5.989  -8.064  -4.052  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.730  -7.818  -3.383  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.682  -7.484  -4.453  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.026  -7.094  -5.595  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.876  -6.731  -2.319  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.621  -6.563  -1.499  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.103  -7.646  -0.791  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.924  -5.316  -1.475  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.886  -7.502  -0.063  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.728  -5.186  -0.715  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       1.206  -6.239  -0.027  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.279  -7.440  -4.773  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.430  -8.735  -2.884  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       5.707  -7.004  -1.662  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.113  -5.780  -2.802  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.608  -8.599  -0.777  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.274  -4.460  -2.034  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       1.490  -8.343   0.494  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.239  -4.206  -0.726  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       0.282  -6.137   0.546  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.404  -7.608  -4.094  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.311  -7.308  -5.039  1.00  0.00           C  
ATOM     23  C   VAL A   2       1.074  -5.820  -5.088  1.00  0.00           C  
ATOM     24  O   VAL A   2       0.979  -5.177  -4.065  1.00  0.00           O  
ATOM     25  CB  VAL A   2      -0.019  -8.032  -4.577  1.00  0.00           C  
ATOM     26  CG1 VAL A   2      -1.184  -7.646  -5.469  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       0.183  -9.542  -4.553  1.00  0.00           C  
ATOM     28  H   VAL A   2       2.166  -7.900  -3.201  1.00  0.00           H  
ATOM     29  HA  VAL A   2       1.569  -7.650  -6.037  1.00  0.00           H  
ATOM     30  HB  VAL A   2      -0.241  -7.703  -3.558  1.00  0.00           H  
ATOM     31 HG11 VAL A   2      -2.070  -8.229  -5.200  1.00  0.00           H  
ATOM     32 HG12 VAL A   2      -0.931  -7.841  -6.515  1.00  0.00           H  
ATOM     33 HG13 VAL A   2      -1.402  -6.595  -5.319  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       0.748  -9.871  -5.435  1.00  0.00           H  
ATOM     35 HG22 VAL A   2      -0.778 -10.071  -4.538  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       0.738  -9.831  -3.661  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.001  -5.289  -6.308  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.743  -3.845  -6.521  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.666  -3.201  -7.527  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.879  -1.978  -7.481  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.075  -5.911  -7.129  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.291  -3.706  -6.877  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.852  -3.331  -5.575  1.00  0.00           H  
ATOM     44  N   GLY A   4       2.208  -3.995  -8.459  1.00  0.00           N  
ATOM     45  CA  GLY A   4       3.108  -3.475  -9.484  1.00  0.00           C  
ATOM     46  C   GLY A   4       3.451  -4.618 -10.386  1.00  0.00           C  
ATOM     47  O   GLY A   4       2.802  -5.682 -10.344  1.00  0.00           O  
ATOM     48  H   GLY A   4       1.994  -4.958  -8.507  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       2.615  -2.726 -10.063  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       4.009  -3.089  -9.030  1.00  0.00           H  
ATOM     51  N   THR A   5       4.476  -4.412 -11.198  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.005  -5.442 -12.112  1.00  0.00           C  
ATOM     53  C   THR A   5       6.432  -5.643 -11.689  1.00  0.00           C  
ATOM     54  O   THR A   5       7.092  -4.692 -11.301  1.00  0.00           O  
ATOM     55  CB  THR A   5       4.948  -5.066 -13.628  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.263  -3.684 -13.775  1.00  0.00           O  
ATOM     57  CG2 THR A   5       3.617  -5.318 -14.173  1.00  0.00           C  
ATOM     58  H   THR A   5       4.923  -3.528 -11.217  1.00  0.00           H  
ATOM     59  HA  THR A   5       4.457  -6.358 -11.954  1.00  0.00           H  
ATOM     60  HB  THR A   5       5.662  -5.672 -14.182  1.00  0.00           H  
ATOM     61  HG1 THR A   5       5.561  -3.544 -14.682  1.00  0.00           H  
ATOM     62 HG21 THR A   5       3.282  -6.321 -13.933  1.00  0.00           H  
ATOM     63 HG22 THR A   5       3.628  -5.211 -15.252  1.00  0.00           H  
ATOM     64 HG23 THR A   5       2.897  -4.592 -13.743  1.00  0.00           H  
ATOM     65  N   SER A   6       6.865  -6.896 -11.706  1.00  0.00           N  
ATOM     66  CA  SER A   6       8.251  -7.282 -11.300  1.00  0.00           C  
ATOM     67  C   SER A   6       8.648  -6.829  -9.882  1.00  0.00           C  
ATOM     68  O   SER A   6       9.734  -6.272  -9.685  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.261  -6.761 -12.330  1.00  0.00           C  
ATOM     70  OG  SER A   6       8.788  -7.100 -13.621  1.00  0.00           O  
ATOM     71  H   SER A   6       6.239  -7.625 -11.983  1.00  0.00           H  
ATOM     72  HA  SER A   6       8.289  -8.365 -11.308  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.376  -5.682 -12.255  1.00  0.00           H  
ATOM     74  HB3 SER A   6      10.212  -7.266 -12.180  1.00  0.00           H  
ATOM     75  HG  SER A   6       9.483  -6.917 -14.261  1.00  0.00           H  
ATOM     76  N   PHE A   7       7.762  -7.040  -8.900  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.064  -6.752  -7.496  1.00  0.00           C  
ATOM     78  C   PHE A   7       7.870  -8.053  -6.719  1.00  0.00           C  
ATOM     79  O   PHE A   7       7.334  -9.016  -7.254  1.00  0.00           O  
ATOM     80  CB  PHE A   7       7.089  -5.688  -6.929  1.00  0.00           C  
ATOM     81  CG  PHE A   7       7.369  -4.309  -7.384  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       6.637  -3.755  -8.410  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       8.394  -3.570  -6.782  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       6.882  -2.401  -8.857  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       8.678  -2.256  -7.194  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       7.913  -1.651  -8.232  1.00  0.00           C  
ATOM     87  H   PHE A   7       6.875  -7.465  -9.106  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.084  -6.400  -7.381  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       6.053  -5.955  -7.211  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       7.168  -5.706  -5.842  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       5.870  -4.354  -8.920  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       8.975  -3.977  -5.980  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       6.291  -1.976  -9.650  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       9.469  -1.731  -6.702  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       8.118  -0.641  -8.577  1.00  0.00           H  
ATOM     96  N   ASP A   8       8.269  -8.062  -5.450  1.00  0.00           N  
ATOM     97  CA  ASP A   8       8.071  -9.222  -4.523  1.00  0.00           C  
ATOM     98  C   ASP A   8       6.754  -9.103  -3.756  1.00  0.00           C  
ATOM     99  O   ASP A   8       6.440  -9.979  -2.941  1.00  0.00           O  
ATOM    100  CB  ASP A   8       9.224  -9.299  -3.536  1.00  0.00           C  
ATOM    101  CG  ASP A   8      10.490  -9.840  -4.182  1.00  0.00           C  
ATOM    102  OD1 ASP A   8      10.399 -10.874  -4.931  1.00  0.00           O  
ATOM    103  OD2 ASP A   8      11.567  -9.215  -3.924  1.00  0.00           O  
ATOM    104  H   ASP A   8       8.770  -7.256  -5.076  1.00  0.00           H  
ATOM    105  HA  ASP A   8       8.022 -10.153  -5.099  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       9.437  -8.308  -3.122  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       8.944  -9.972  -2.714  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1       6.037  -8.274  -4.275  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.141  -7.550  -3.411  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.886  -7.293  -4.262  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.907  -7.444  -5.484  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.722  -6.185  -2.993  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.002  -5.540  -1.839  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.198  -4.384  -2.006  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.118  -6.066  -0.569  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.547  -3.788  -0.905  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.429  -5.472   0.544  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.665  -4.324   0.369  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.897  -8.185  -5.270  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.912  -8.144  -2.526  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.752  -6.342  -2.720  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.685  -5.509  -3.854  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.072  -3.946  -2.998  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.734  -6.942  -0.418  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.971  -2.897  -1.049  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.523  -5.919   1.532  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.143  -3.861   1.189  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.799  -6.925  -3.617  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.551  -6.630  -4.334  1.00  0.00           C  
ATOM     23  C   VAL A   2       1.671  -5.390  -5.209  1.00  0.00           C  
ATOM     24  O   VAL A   2       2.386  -4.427  -4.854  1.00  0.00           O  
ATOM     25  CB  VAL A   2       0.299  -6.491  -3.326  1.00  0.00           C  
ATOM     26  CG1 VAL A   2       0.027  -7.876  -2.670  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       0.584  -5.477  -2.190  1.00  0.00           C  
ATOM     28  H   VAL A   2       2.824  -6.802  -2.600  1.00  0.00           H  
ATOM     29  HA  VAL A   2       1.365  -7.466  -5.003  1.00  0.00           H  
ATOM     30  HB  VAL A   2      -0.594  -6.175  -3.877  1.00  0.00           H  
ATOM     31 HG11 VAL A   2      -0.968  -7.882  -2.228  1.00  0.00           H  
ATOM     32 HG12 VAL A   2       0.782  -8.102  -1.900  1.00  0.00           H  
ATOM     33 HG13 VAL A   2       0.056  -8.676  -3.425  1.00  0.00           H  
ATOM     34 HG21 VAL A   2      -0.352  -5.239  -1.677  1.00  0.00           H  
ATOM     35 HG22 VAL A   2       0.981  -4.562  -2.620  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       1.280  -5.883  -1.461  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.000  -5.415  -6.358  1.00  0.00           N  
ATOM     38  CA  GLY A   3       1.060  -4.304  -7.300  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.348  -4.742  -8.693  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.398  -5.924  -8.962  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.441  -6.228  -6.609  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.112  -3.734  -7.295  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.856  -3.649  -7.013  1.00  0.00           H  
ATOM     44  N   GLY A   4       1.516  -3.796  -9.591  1.00  0.00           N  
ATOM     45  CA  GLY A   4       1.702  -4.119 -11.013  1.00  0.00           C  
ATOM     46  C   GLY A   4       3.125  -4.182 -11.441  1.00  0.00           C  
ATOM     47  O   GLY A   4       3.423  -4.091 -12.640  1.00  0.00           O  
ATOM     48  H   GLY A   4       1.476  -2.850  -9.314  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       1.227  -5.082 -11.223  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       1.208  -3.330 -11.611  1.00  0.00           H  
ATOM     51  N   THR A   5       4.020  -4.299 -10.469  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.465  -4.297 -10.719  1.00  0.00           C  
ATOM     53  C   THR A   5       6.040  -5.717 -10.695  1.00  0.00           C  
ATOM     54  O   THR A   5       5.362  -6.662 -10.295  1.00  0.00           O  
ATOM     55  CB  THR A   5       6.179  -3.401  -9.667  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.816  -3.884  -8.366  1.00  0.00           O  
ATOM     57  CG2 THR A   5       5.718  -1.955  -9.779  1.00  0.00           C  
ATOM     58  H   THR A   5       3.706  -4.394  -9.505  1.00  0.00           H  
ATOM     59  HA  THR A   5       5.638  -3.888 -11.720  1.00  0.00           H  
ATOM     60  HB  THR A   5       7.261  -3.440  -9.822  1.00  0.00           H  
ATOM     61  HG1 THR A   5       5.992  -3.179  -7.731  1.00  0.00           H  
ATOM     62 HG21 THR A   5       5.676  -1.669 -10.838  1.00  0.00           H  
ATOM     63 HG22 THR A   5       6.426  -1.306  -9.269  1.00  0.00           H  
ATOM     64 HG23 THR A   5       4.734  -1.838  -9.330  1.00  0.00           H  
ATOM     65  N   SER A   6       7.286  -5.872 -11.113  1.00  0.00           N  
ATOM     66  CA  SER A   6       7.921  -7.182 -11.112  1.00  0.00           C  
ATOM     67  C   SER A   6       8.357  -7.601  -9.728  1.00  0.00           C  
ATOM     68  O   SER A   6       8.773  -8.719  -9.526  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.141  -7.082 -12.030  1.00  0.00           C  
ATOM     70  OG  SER A   6      10.058  -6.087 -11.573  1.00  0.00           O  
ATOM     71  H   SER A   6       7.834  -5.093 -11.434  1.00  0.00           H  
ATOM     72  HA  SER A   6       7.246  -7.913 -11.514  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.652  -8.049 -12.099  1.00  0.00           H  
ATOM     74  HB3 SER A   6       8.778  -6.796 -13.022  1.00  0.00           H  
ATOM     75  HG  SER A   6      10.768  -6.507 -11.071  1.00  0.00           H  
ATOM     76  N   PHE A   7       8.278  -6.671  -8.774  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.684  -6.906  -7.374  1.00  0.00           C  
ATOM     78  C   PHE A   7       7.846  -7.996  -6.697  1.00  0.00           C  
ATOM     79  O   PHE A   7       6.688  -8.277  -7.060  1.00  0.00           O  
ATOM     80  CB  PHE A   7       8.490  -5.610  -6.564  1.00  0.00           C  
ATOM     81  CG  PHE A   7       9.612  -4.631  -6.752  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       9.624  -3.741  -7.824  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      10.675  -4.606  -5.816  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      10.663  -2.812  -7.997  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      11.762  -3.671  -5.995  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      11.724  -2.773  -7.102  1.00  0.00           C  
ATOM     87  H   PHE A   7       7.869  -5.787  -8.998  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.732  -7.240  -7.326  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       7.525  -5.143  -6.783  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       8.482  -5.877  -5.510  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       8.811  -3.780  -8.526  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      10.693  -5.289  -4.953  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      10.674  -2.121  -8.836  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      12.607  -3.614  -5.363  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      12.498  -2.045  -7.230  1.00  0.00           H  
ATOM     96  N   ASP A   8       8.483  -8.619  -5.714  1.00  0.00           N  
ATOM     97  CA  ASP A   8       7.834  -9.674  -4.962  1.00  0.00           C  
ATOM     98  C   ASP A   8       7.024  -9.037  -3.840  1.00  0.00           C  
ATOM     99  O   ASP A   8       7.334  -9.179  -2.655  1.00  0.00           O  
ATOM    100  CB  ASP A   8       8.894 -10.664  -4.442  1.00  0.00           C  
ATOM    101  CG  ASP A   8       9.616 -11.404  -5.593  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       9.080 -12.380  -6.131  1.00  0.00           O  
ATOM    103  OD2 ASP A   8      10.738 -10.979  -5.946  1.00  0.00           O  
ATOM    104  H   ASP A   8       9.453  -8.371  -5.478  1.00  0.00           H  
ATOM    105  HA  ASP A   8       7.150 -10.201  -5.628  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       9.627 -10.106  -3.842  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       8.408 -11.409  -3.816  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1       5.927  -7.469  -4.300  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.930  -6.714  -3.581  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.587  -6.816  -4.296  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.514  -7.102  -5.483  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.348  -5.246  -3.480  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.449  -4.396  -2.660  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.707  -3.410  -3.254  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.334  -4.602  -1.275  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.809  -2.575  -2.494  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.472  -3.788  -0.522  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.710  -2.786  -1.121  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.474  -6.982  -5.003  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.838  -7.125  -2.570  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.345  -5.220  -3.007  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.393  -4.821  -4.462  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.775  -3.250  -4.315  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.891  -5.401  -0.781  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.228  -1.805  -2.982  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.412  -3.970   0.540  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       2.038  -2.178  -0.573  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.513  -6.561  -3.579  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.162  -6.699  -4.123  1.00  0.00           C  
ATOM     23  C   VAL A   2       0.936  -5.610  -5.151  1.00  0.00           C  
ATOM     24  O   VAL A   2       1.006  -4.413  -4.854  1.00  0.00           O  
ATOM     25  CB  VAL A   2       0.115  -6.584  -2.953  1.00  0.00           C  
ATOM     26  CG1 VAL A   2      -1.340  -6.815  -3.486  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       0.451  -7.648  -1.868  1.00  0.00           C  
ATOM     28  H   VAL A   2       2.620  -6.294  -2.651  1.00  0.00           H  
ATOM     29  HA  VAL A   2       1.059  -7.688  -4.607  1.00  0.00           H  
ATOM     30  HB  VAL A   2       0.184  -5.593  -2.516  1.00  0.00           H  
ATOM     31 HG11 VAL A   2      -1.613  -5.997  -4.156  1.00  0.00           H  
ATOM     32 HG12 VAL A   2      -2.058  -6.813  -2.669  1.00  0.00           H  
ATOM     33 HG13 VAL A   2      -1.386  -7.770  -4.017  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       0.707  -8.590  -2.364  1.00  0.00           H  
ATOM     35 HG22 VAL A   2      -0.397  -7.793  -1.218  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       1.286  -7.313  -1.259  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.653  -6.048  -6.364  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.416  -5.136  -7.444  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.693  -4.546  -8.017  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.647  -3.675  -8.875  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.641  -7.063  -6.556  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.150  -5.655  -8.230  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.157  -4.312  -7.057  1.00  0.00           H  
ATOM     44  N   GLY A   4       2.834  -4.972  -7.522  1.00  0.00           N  
ATOM     45  CA  GLY A   4       4.074  -4.411  -7.992  1.00  0.00           C  
ATOM     46  C   GLY A   4       4.478  -4.971  -9.320  1.00  0.00           C  
ATOM     47  O   GLY A   4       4.389  -6.180  -9.532  1.00  0.00           O  
ATOM     48  H   GLY A   4       2.878  -5.716  -6.804  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       3.999  -3.302  -8.065  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       4.841  -4.661  -7.285  1.00  0.00           H  
ATOM     51  N   THR A   5       4.909  -4.111 -10.228  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.349  -4.595 -11.520  1.00  0.00           C  
ATOM     53  C   THR A   5       6.752  -5.183 -11.389  1.00  0.00           C  
ATOM     54  O   THR A   5       7.682  -4.477 -11.038  1.00  0.00           O  
ATOM     55  CB  THR A   5       5.336  -3.497 -12.525  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.948  -2.345 -11.974  1.00  0.00           O  
ATOM     57  CG2 THR A   5       3.866  -3.110 -12.881  1.00  0.00           C  
ATOM     58  H   THR A   5       4.932  -3.115 -10.056  1.00  0.00           H  
ATOM     59  HA  THR A   5       4.675  -5.377 -11.854  1.00  0.00           H  
ATOM     60  HB  THR A   5       5.859  -3.791 -13.432  1.00  0.00           H  
ATOM     61  HG1 THR A   5       6.859  -2.555 -11.733  1.00  0.00           H  
ATOM     62 HG21 THR A   5       3.886  -2.343 -13.658  1.00  0.00           H  
ATOM     63 HG22 THR A   5       3.366  -2.683 -12.007  1.00  0.00           H  
ATOM     64 HG23 THR A   5       3.302  -4.004 -13.249  1.00  0.00           H  
ATOM     65  N   SER A   6       6.883  -6.453 -11.736  1.00  0.00           N  
ATOM     66  CA  SER A   6       8.120  -7.218 -11.615  1.00  0.00           C  
ATOM     67  C   SER A   6       8.712  -7.202 -10.204  1.00  0.00           C  
ATOM     68  O   SER A   6       9.930  -7.315 -10.024  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.169  -6.718 -12.620  1.00  0.00           C  
ATOM     70  OG  SER A   6       8.650  -6.684 -13.939  1.00  0.00           O  
ATOM     71  H   SER A   6       6.065  -6.951 -12.077  1.00  0.00           H  
ATOM     72  HA  SER A   6       7.897  -8.259 -11.874  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.490  -5.733 -12.331  1.00  0.00           H  
ATOM     74  HB3 SER A   6      10.012  -7.426 -12.589  1.00  0.00           H  
ATOM     75  HG  SER A   6       9.362  -6.348 -14.499  1.00  0.00           H  
ATOM     76  N   PHE A   7       7.816  -7.064  -9.219  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.226  -7.006  -7.796  1.00  0.00           C  
ATOM     78  C   PHE A   7       7.435  -8.055  -7.004  1.00  0.00           C  
ATOM     79  O   PHE A   7       6.417  -8.538  -7.468  1.00  0.00           O  
ATOM     80  CB  PHE A   7       7.901  -5.624  -7.193  1.00  0.00           C  
ATOM     81  CG  PHE A   7       8.575  -4.475  -7.897  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       7.856  -3.316  -8.200  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       9.931  -4.555  -8.253  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       8.516  -2.216  -8.813  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      10.584  -3.459  -8.906  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       9.863  -2.295  -9.167  1.00  0.00           C  
ATOM     87  H   PHE A   7       6.853  -6.995  -9.429  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.282  -7.226  -7.692  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       6.853  -5.470  -7.256  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       8.230  -5.642  -6.150  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       6.812  -3.242  -7.954  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      10.487  -5.446  -8.053  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       7.964  -1.297  -9.037  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      11.624  -3.518  -9.158  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      10.339  -1.451  -9.654  1.00  0.00           H  
ATOM     96  N   ASP A   8       7.900  -8.414  -5.800  1.00  0.00           N  
ATOM     97  CA  ASP A   8       7.198  -9.407  -4.987  1.00  0.00           C  
ATOM     98  C   ASP A   8       6.137  -8.753  -4.088  1.00  0.00           C  
ATOM     99  O   ASP A   8       5.492  -9.406  -3.261  1.00  0.00           O  
ATOM    100  CB  ASP A   8       8.230 -10.169  -4.140  1.00  0.00           C  
ATOM    101  CG  ASP A   8       8.504  -9.513  -2.782  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       8.647 -10.283  -1.790  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       8.627  -8.255  -2.707  1.00  0.00           O  
ATOM    104  H   ASP A   8       8.752  -7.993  -5.410  1.00  0.00           H  
ATOM    105  HA  ASP A   8       6.720 -10.112  -5.655  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       7.899 -11.183  -3.981  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       9.193 -10.195  -4.689  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       5.928  -8.338  -4.143  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.171  -7.892  -2.982  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.181  -6.772  -3.308  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.157  -6.640  -2.641  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.155  -7.388  -1.925  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.512  -7.058  -0.602  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.099  -5.745  -0.323  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.325  -8.074   0.363  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.532  -5.440   0.931  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.718  -7.772   1.616  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.318  -6.485   1.893  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.908  -8.077  -4.271  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.610  -8.757  -2.596  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.956  -8.110  -1.786  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.604  -6.464  -2.293  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.265  -4.969  -1.080  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.689  -9.073   0.142  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.243  -4.437   1.101  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.587  -8.577   2.352  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.866  -6.266   2.845  1.00  0.00           H  
ATOM     21  N   VAL A   2       4.491  -5.997  -4.346  1.00  0.00           N  
ATOM     22  CA  VAL A   2       3.606  -4.937  -4.822  1.00  0.00           C  
ATOM     23  C   VAL A   2       2.958  -5.425  -6.134  1.00  0.00           C  
ATOM     24  O   VAL A   2       3.633  -5.876  -7.062  1.00  0.00           O  
ATOM     25  CB  VAL A   2       4.403  -3.573  -4.992  1.00  0.00           C  
ATOM     26  CG1 VAL A   2       3.455  -2.341  -5.251  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       5.218  -3.299  -3.695  1.00  0.00           C  
ATOM     28  H   VAL A   2       5.328  -6.157  -4.844  1.00  0.00           H  
ATOM     29  HA  VAL A   2       2.812  -4.794  -4.098  1.00  0.00           H  
ATOM     30  HB  VAL A   2       5.117  -3.669  -5.816  1.00  0.00           H  
ATOM     31 HG11 VAL A   2       2.808  -2.165  -4.391  1.00  0.00           H  
ATOM     32 HG12 VAL A   2       2.846  -2.543  -6.151  1.00  0.00           H  
ATOM     33 HG13 VAL A   2       4.048  -1.439  -5.415  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       4.548  -3.377  -2.817  1.00  0.00           H  
ATOM     35 HG22 VAL A   2       5.635  -2.306  -3.727  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       6.009  -4.031  -3.596  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.638  -5.340  -6.204  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.969  -5.749  -7.415  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.228  -4.767  -8.546  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.404  -3.607  -8.291  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.111  -4.968  -5.445  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.307  -6.750  -7.669  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.102  -5.778  -7.229  1.00  0.00           H  
ATOM     44  N   GLY A   4       1.278  -5.216  -9.802  1.00  0.00           N  
ATOM     45  CA  GLY A   4       1.541  -4.319 -10.901  1.00  0.00           C  
ATOM     46  C   GLY A   4       2.992  -3.986 -11.105  1.00  0.00           C  
ATOM     47  O   GLY A   4       3.323  -3.112 -11.883  1.00  0.00           O  
ATOM     48  H   GLY A   4       1.103  -6.203 -10.007  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       1.142  -4.770 -11.819  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       1.015  -3.382 -10.702  1.00  0.00           H  
ATOM     51  N   THR A   5       3.848  -4.689 -10.384  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.278  -4.457 -10.486  1.00  0.00           C  
ATOM     53  C   THR A   5       5.921  -5.779 -10.523  1.00  0.00           C  
ATOM     54  O   THR A   5       5.290  -6.774 -10.203  1.00  0.00           O  
ATOM     55  CB  THR A   5       5.846  -3.689  -9.264  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.932  -4.515  -8.116  1.00  0.00           O  
ATOM     57  CG2 THR A   5       5.013  -2.487  -8.888  1.00  0.00           C  
ATOM     58  H   THR A   5       3.534  -5.383  -9.736  1.00  0.00           H  
ATOM     59  HA  THR A   5       5.502  -3.901 -11.392  1.00  0.00           H  
ATOM     60  HB  THR A   5       6.850  -3.351  -9.498  1.00  0.00           H  
ATOM     61  HG1 THR A   5       5.059  -4.908  -7.957  1.00  0.00           H  
ATOM     62 HG21 THR A   5       3.971  -2.764  -8.748  1.00  0.00           H  
ATOM     63 HG22 THR A   5       5.080  -1.736  -9.678  1.00  0.00           H  
ATOM     64 HG23 THR A   5       5.389  -2.048  -7.970  1.00  0.00           H  
ATOM     65  N   SER A   6       7.202  -5.782 -10.838  1.00  0.00           N  
ATOM     66  CA  SER A   6       7.992  -7.012 -10.871  1.00  0.00           C  
ATOM     67  C   SER A   6       8.638  -7.365  -9.529  1.00  0.00           C  
ATOM     68  O   SER A   6       9.453  -8.236  -9.474  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.051  -6.877 -11.955  1.00  0.00           C  
ATOM     70  OG  SER A   6       8.475  -6.536 -13.218  1.00  0.00           O  
ATOM     71  H   SER A   6       7.656  -4.913 -11.057  1.00  0.00           H  
ATOM     72  HA  SER A   6       7.349  -7.842 -11.143  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.754  -6.107 -11.672  1.00  0.00           H  
ATOM     74  HB3 SER A   6       9.607  -7.811 -12.050  1.00  0.00           H  
ATOM     75  HG  SER A   6       9.187  -6.285 -13.837  1.00  0.00           H  
ATOM     76  N   PHE A   7       8.267  -6.643  -8.482  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.855  -6.842  -7.125  1.00  0.00           C  
ATOM     78  C   PHE A   7       8.116  -7.858  -6.275  1.00  0.00           C  
ATOM     79  O   PHE A   7       8.485  -8.119  -5.129  1.00  0.00           O  
ATOM     80  CB  PHE A   7       8.888  -5.482  -6.433  1.00  0.00           C  
ATOM     81  CG  PHE A   7      10.005  -5.320  -5.448  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       9.788  -5.543  -4.058  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      11.305  -4.949  -5.859  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      10.859  -5.416  -3.108  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      12.339  -4.841  -4.968  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      12.158  -5.073  -3.595  1.00  0.00           C  
ATOM     87  H   PHE A   7       7.584  -5.974  -8.574  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.889  -7.188  -7.253  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       8.957  -4.677  -7.194  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       7.954  -5.364  -5.896  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       8.796  -5.790  -3.740  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      11.495  -4.767  -6.890  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      10.690  -5.599  -2.090  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      13.342  -4.569  -5.326  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      12.966  -4.965  -2.925  1.00  0.00           H  
ATOM     96  N   ASP A   8       7.074  -8.449  -6.872  1.00  0.00           N  
ATOM     97  CA  ASP A   8       6.269  -9.522  -6.309  1.00  0.00           C  
ATOM     98  C   ASP A   8       5.377  -9.127  -5.065  1.00  0.00           C  
ATOM     99  O   ASP A   8       4.209  -9.533  -4.948  1.00  0.00           O  
ATOM    100  CB  ASP A   8       7.126 -10.763  -5.953  1.00  0.00           C  
ATOM    101  CG  ASP A   8       6.286 -11.943  -5.526  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       6.384 -12.336  -4.363  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       5.558 -12.495  -6.356  1.00  0.00           O  
ATOM    104  H   ASP A   8       6.806  -8.150  -7.818  1.00  0.00           H  
ATOM    105  HA  ASP A   8       5.561  -9.814  -7.074  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       7.712 -11.042  -6.824  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       7.838 -10.537  -5.142  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1       5.904  -8.311  -3.928  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.567  -8.363  -3.304  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.657  -7.610  -4.273  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.155  -6.853  -5.133  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.662  -7.664  -1.946  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.367  -7.690  -1.169  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.680  -6.487  -0.902  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.829  -8.929  -0.711  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       1.460  -6.491  -0.232  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.602  -8.947   0.028  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.893  -7.738   0.257  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.132  -7.503  -4.518  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.256  -9.421  -3.181  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       5.412  -8.185  -1.335  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.974  -6.644  -2.083  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.088  -5.548  -1.272  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.343  -9.865  -0.894  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       0.938  -5.559  -0.031  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.188  -9.852   0.394  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.045  -7.751   0.819  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.352  -7.821  -4.174  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.411  -7.220  -5.104  1.00  0.00           C  
ATOM     23  C   VAL A   2       1.517  -5.686  -5.136  1.00  0.00           C  
ATOM     24  O   VAL A   2       1.770  -5.062  -4.070  1.00  0.00           O  
ATOM     25  CB  VAL A   2      -0.057  -7.719  -4.796  1.00  0.00           C  
ATOM     26  CG1 VAL A   2      -0.542  -7.238  -3.424  1.00  0.00           C  
ATOM     27  CG2 VAL A   2      -1.096  -7.348  -5.891  1.00  0.00           C  
ATOM     28  H   VAL A   2       1.988  -8.375  -3.408  1.00  0.00           H  
ATOM     29  HA  VAL A   2       1.673  -7.579  -6.074  1.00  0.00           H  
ATOM     30  HB  VAL A   2      -0.022  -8.807  -4.772  1.00  0.00           H  
ATOM     31 HG11 VAL A   2      -1.532  -7.664  -3.229  1.00  0.00           H  
ATOM     32 HG12 VAL A   2      -0.618  -6.150  -3.380  1.00  0.00           H  
ATOM     33 HG13 VAL A   2       0.133  -7.586  -2.668  1.00  0.00           H  
ATOM     34 HG21 VAL A   2      -0.799  -7.727  -6.861  1.00  0.00           H  
ATOM     35 HG22 VAL A   2      -1.242  -6.276  -5.957  1.00  0.00           H  
ATOM     36 HG23 VAL A   2      -2.065  -7.814  -5.627  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.283  -5.065  -6.283  1.00  0.00           N  
ATOM     38  CA  GLY A   3       1.381  -3.593  -6.360  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.833  -3.130  -7.695  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.625  -1.979  -8.048  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.021  -5.591  -7.127  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.394  -3.141  -6.148  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.092  -3.265  -5.603  1.00  0.00           H  
ATOM     44  N   GLY A   4       2.445  -4.040  -8.453  1.00  0.00           N  
ATOM     45  CA  GLY A   4       2.914  -3.704  -9.800  1.00  0.00           C  
ATOM     46  C   GLY A   4       3.686  -4.820 -10.462  1.00  0.00           C  
ATOM     47  O   GLY A   4       3.848  -5.881  -9.893  1.00  0.00           O  
ATOM     48  H   GLY A   4       2.627  -4.969  -8.119  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       2.082  -3.481 -10.438  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       3.565  -2.832  -9.756  1.00  0.00           H  
ATOM     51  N   THR A   5       4.163  -4.578 -11.676  1.00  0.00           N  
ATOM     52  CA  THR A   5       4.922  -5.579 -12.413  1.00  0.00           C  
ATOM     53  C   THR A   5       6.333  -5.666 -11.798  1.00  0.00           C  
ATOM     54  O   THR A   5       6.859  -4.661 -11.353  1.00  0.00           O  
ATOM     55  CB  THR A   5       5.012  -5.172 -13.940  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.371  -3.797 -14.085  1.00  0.00           O  
ATOM     57  CG2 THR A   5       3.675  -5.422 -14.614  1.00  0.00           C  
ATOM     58  H   THR A   5       4.005  -3.694 -12.119  1.00  0.00           H  
ATOM     59  HA  THR A   5       4.440  -6.555 -12.322  1.00  0.00           H  
ATOM     60  HB  THR A   5       5.783  -5.785 -14.429  1.00  0.00           H  
ATOM     61  HG1 THR A   5       6.237  -3.689 -13.688  1.00  0.00           H  
ATOM     62 HG21 THR A   5       3.765  -5.297 -15.670  1.00  0.00           H  
ATOM     63 HG22 THR A   5       2.920  -4.707 -14.248  1.00  0.00           H  
ATOM     64 HG23 THR A   5       3.315  -6.425 -14.392  1.00  0.00           H  
ATOM     65  N   SER A   6       6.903  -6.849 -11.763  1.00  0.00           N  
ATOM     66  CA  SER A   6       8.241  -7.108 -11.178  1.00  0.00           C  
ATOM     67  C   SER A   6       8.456  -6.538  -9.761  1.00  0.00           C  
ATOM     68  O   SER A   6       9.345  -5.704  -9.563  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.376  -6.676 -12.120  1.00  0.00           C  
ATOM     70  OG  SER A   6       9.390  -5.291 -12.326  1.00  0.00           O  
ATOM     71  H   SER A   6       6.434  -7.626 -12.198  1.00  0.00           H  
ATOM     72  HA  SER A   6       8.325  -8.179 -11.069  1.00  0.00           H  
ATOM     73  HB2 SER A   6      10.342  -6.976 -11.714  1.00  0.00           H  
ATOM     74  HB3 SER A   6       9.224  -7.183 -13.082  1.00  0.00           H  
ATOM     75  HG  SER A   6       9.542  -4.851 -11.489  1.00  0.00           H  
ATOM     76  N   PHE A   7       7.668  -7.039  -8.809  1.00  0.00           N  
ATOM     77  CA  PHE A   7       7.785  -6.675  -7.404  1.00  0.00           C  
ATOM     78  C   PHE A   7       7.737  -8.004  -6.616  1.00  0.00           C  
ATOM     79  O   PHE A   7       7.276  -8.994  -7.120  1.00  0.00           O  
ATOM     80  CB  PHE A   7       6.627  -5.780  -6.994  1.00  0.00           C  
ATOM     81  CG  PHE A   7       6.835  -4.304  -7.291  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       7.475  -3.455  -6.363  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       6.376  -3.746  -8.495  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       7.690  -2.093  -6.612  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       6.546  -2.356  -8.767  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       7.208  -1.532  -7.831  1.00  0.00           C  
ATOM     87  H   PHE A   7       6.940  -7.734  -9.071  1.00  0.00           H  
ATOM     88  HA  PHE A   7       8.744  -6.184  -7.204  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       5.751  -6.108  -7.530  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       6.477  -5.934  -5.932  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       7.847  -3.882  -5.432  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       5.878  -4.386  -9.231  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       8.186  -1.509  -5.871  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       6.171  -1.923  -9.709  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       7.366  -0.494  -8.031  1.00  0.00           H  
ATOM     96  N   ASP A   8       8.194  -7.978  -5.351  1.00  0.00           N  
ATOM     97  CA  ASP A   8       8.181  -9.127  -4.434  1.00  0.00           C  
ATOM     98  C   ASP A   8       6.791  -9.319  -3.792  1.00  0.00           C  
ATOM     99  O   ASP A   8       6.539 -10.326  -3.136  1.00  0.00           O  
ATOM    100  CB  ASP A   8       9.231  -8.899  -3.324  1.00  0.00           C  
ATOM    101  CG  ASP A   8      10.657  -8.883  -3.855  1.00  0.00           C  
ATOM    102  OD1 ASP A   8      11.122  -9.958  -4.270  1.00  0.00           O  
ATOM    103  OD2 ASP A   8      11.289  -7.820  -3.839  1.00  0.00           O  
ATOM    104  H   ASP A   8       8.578  -7.105  -4.981  1.00  0.00           H  
ATOM    105  HA  ASP A   8       8.447 -10.017  -4.989  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       9.048  -7.946  -2.827  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       9.109  -9.686  -2.559  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       5.819  -8.060  -4.974  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.904  -7.536  -3.989  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.579  -7.257  -4.654  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.506  -7.211  -5.880  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.533  -6.263  -3.407  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.768  -5.643  -2.285  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.166  -4.401  -2.415  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.663  -6.313  -1.074  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.423  -3.820  -1.358  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.902  -5.722   0.000  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.263  -4.491  -0.161  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.824  -7.628  -5.875  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.758  -8.287  -3.220  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.523  -6.513  -3.017  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.659  -5.529  -4.192  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.278  -3.892  -3.316  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.129  -7.309  -0.939  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.956  -2.876  -1.515  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.838  -6.206   0.953  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       2.662  -4.030   0.628  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.552  -7.062  -3.865  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.223  -6.825  -4.444  1.00  0.00           C  
ATOM     23  C   VAL A   2       1.189  -5.411  -5.124  1.00  0.00           C  
ATOM     24  O   VAL A   2       1.848  -4.458  -4.663  1.00  0.00           O  
ATOM     25  CB  VAL A   2       0.087  -7.016  -3.365  1.00  0.00           C  
ATOM     26  CG1 VAL A   2       0.134  -5.904  -2.276  1.00  0.00           C  
ATOM     27  CG2 VAL A   2      -1.323  -7.045  -4.008  1.00  0.00           C  
ATOM     28  H   VAL A   2       2.663  -7.065  -2.895  1.00  0.00           H  
ATOM     29  HA  VAL A   2       1.062  -7.573  -5.217  1.00  0.00           H  
ATOM     30  HB  VAL A   2       0.258  -7.954  -2.879  1.00  0.00           H  
ATOM     31 HG11 VAL A   2       1.142  -5.862  -1.836  1.00  0.00           H  
ATOM     32 HG12 VAL A   2      -0.566  -6.121  -1.497  1.00  0.00           H  
ATOM     33 HG13 VAL A   2      -0.094  -4.933  -2.727  1.00  0.00           H  
ATOM     34 HG21 VAL A   2      -2.066  -7.312  -3.259  1.00  0.00           H  
ATOM     35 HG22 VAL A   2      -1.341  -7.801  -4.804  1.00  0.00           H  
ATOM     36 HG23 VAL A   2      -1.576  -6.099  -4.447  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.420  -5.323  -6.210  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.235  -4.053  -6.902  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.468  -3.464  -7.549  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.558  -2.284  -7.730  1.00  0.00           O  
ATOM     41  H   GLY A   3      -0.091  -6.130  -6.540  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.538  -4.172  -7.664  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.120  -3.314  -6.172  1.00  0.00           H  
ATOM     44  N   GLY A   4       2.385  -4.313  -7.914  1.00  0.00           N  
ATOM     45  CA  GLY A   4       3.608  -3.902  -8.596  1.00  0.00           C  
ATOM     46  C   GLY A   4       4.166  -5.030  -9.439  1.00  0.00           C  
ATOM     47  O   GLY A   4       4.463  -6.148  -8.949  1.00  0.00           O  
ATOM     48  H   GLY A   4       2.243  -5.299  -7.717  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       3.398  -3.034  -9.198  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       4.341  -3.646  -7.836  1.00  0.00           H  
ATOM     51  N   THR A   5       4.373  -4.731 -10.718  1.00  0.00           N  
ATOM     52  CA  THR A   5       4.968  -5.715 -11.645  1.00  0.00           C  
ATOM     53  C   THR A   5       6.436  -5.919 -11.307  1.00  0.00           C  
ATOM     54  O   THR A   5       7.184  -4.952 -11.142  1.00  0.00           O  
ATOM     55  CB  THR A   5       4.924  -5.168 -13.044  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.335  -3.789 -12.972  1.00  0.00           O  
ATOM     57  CG2 THR A   5       3.580  -5.246 -13.649  1.00  0.00           C  
ATOM     58  H   THR A   5       4.148  -3.797 -11.077  1.00  0.00           H  
ATOM     59  HA  THR A   5       4.437  -6.664 -11.592  1.00  0.00           H  
ATOM     60  HB  THR A   5       5.626  -5.713 -13.675  1.00  0.00           H  
ATOM     61  HG1 THR A   5       6.136  -3.741 -12.451  1.00  0.00           H  
ATOM     62 HG21 THR A   5       3.291  -6.298 -13.759  1.00  0.00           H  
ATOM     63 HG22 THR A   5       3.619  -4.784 -14.641  1.00  0.00           H  
ATOM     64 HG23 THR A   5       2.882  -4.693 -13.020  1.00  0.00           H  
ATOM     65  N   SER A   6       6.821  -7.182 -11.194  1.00  0.00           N  
ATOM     66  CA  SER A   6       8.206  -7.651 -10.904  1.00  0.00           C  
ATOM     67  C   SER A   6       8.819  -7.154  -9.619  1.00  0.00           C  
ATOM     68  O   SER A   6      10.027  -7.247  -9.458  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.177  -7.318 -12.056  1.00  0.00           C  
ATOM     70  OG  SER A   6       8.597  -7.564 -13.312  1.00  0.00           O  
ATOM     71  H   SER A   6       6.155  -7.877 -11.312  1.00  0.00           H  
ATOM     72  HA  SER A   6       8.150  -8.735 -10.874  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.499  -6.259 -11.968  1.00  0.00           H  
ATOM     74  HB3 SER A   6      10.074  -7.962 -11.974  1.00  0.00           H  
ATOM     75  HG  SER A   6       8.780  -6.818 -13.864  1.00  0.00           H  
ATOM     76  N   PHE A   7       8.034  -6.567  -8.716  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.548  -6.082  -7.436  1.00  0.00           C  
ATOM     78  C   PHE A   7       8.446  -7.166  -6.387  1.00  0.00           C  
ATOM     79  O   PHE A   7       8.876  -6.964  -5.267  1.00  0.00           O  
ATOM     80  CB  PHE A   7       7.784  -4.866  -6.996  1.00  0.00           C  
ATOM     81  CG  PHE A   7       8.211  -3.619  -7.681  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       9.442  -3.001  -7.324  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       7.418  -3.025  -8.692  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       9.875  -1.794  -7.944  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       7.838  -1.820  -9.309  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       9.057  -1.195  -8.925  1.00  0.00           C  
ATOM     87  H   PHE A   7       7.047  -6.488  -8.901  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.583  -5.811  -7.548  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       6.723  -5.020  -7.185  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       7.943  -4.734  -5.920  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      10.090  -3.478  -6.577  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       6.484  -3.487  -9.000  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      10.798  -1.318  -7.692  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       7.197  -1.397 -10.065  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       9.378  -0.287  -9.371  1.00  0.00           H  
ATOM     96  N   ASP A   8       7.874  -8.293  -6.796  1.00  0.00           N  
ATOM     97  CA  ASP A   8       7.564  -9.464  -5.931  1.00  0.00           C  
ATOM     98  C   ASP A   8       6.659  -9.059  -4.734  1.00  0.00           C  
ATOM     99  O   ASP A   8       6.690  -9.614  -3.634  1.00  0.00           O  
ATOM    100  CB  ASP A   8       8.828 -10.190  -5.480  1.00  0.00           C  
ATOM    101  CG  ASP A   8       8.534 -11.574  -4.947  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       7.568 -12.155  -5.406  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       9.279 -12.062  -4.109  1.00  0.00           O  
ATOM    104  H   ASP A   8       7.626  -8.364  -7.754  1.00  0.00           H  
ATOM    105  HA  ASP A   8       6.974 -10.165  -6.532  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       9.520 -10.318  -6.299  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       9.287  -9.587  -4.690  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       6.322  -7.189  -4.965  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.362  -6.302  -4.330  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.984  -6.588  -4.919  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.806  -6.553  -6.155  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.738  -4.832  -4.611  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.672  -3.841  -4.150  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.501  -3.544  -2.780  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.831  -3.212  -5.110  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.495  -2.624  -2.349  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.818  -2.286  -4.687  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.652  -1.996  -3.304  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.254  -7.346  -5.973  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.344  -6.488  -3.247  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.698  -4.594  -4.167  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.835  -4.727  -5.685  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.134  -4.017  -2.047  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.996  -3.419  -6.159  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.375  -2.426  -1.303  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.198  -1.818  -5.414  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.891  -1.285  -3.006  1.00  0.00           H  
ATOM     21  N   VAL A   2       3.008  -6.895  -4.090  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.669  -7.152  -4.600  1.00  0.00           C  
ATOM     23  C   VAL A   2       1.055  -5.852  -5.081  1.00  0.00           C  
ATOM     24  O   VAL A   2       0.862  -4.905  -4.328  1.00  0.00           O  
ATOM     25  CB  VAL A   2       0.743  -7.785  -3.523  1.00  0.00           C  
ATOM     26  CG1 VAL A   2      -0.559  -8.262  -4.170  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       1.463  -8.976  -2.799  1.00  0.00           C  
ATOM     28  H   VAL A   2       3.164  -6.925  -3.075  1.00  0.00           H  
ATOM     29  HA  VAL A   2       1.754  -7.839  -5.436  1.00  0.00           H  
ATOM     30  HB  VAL A   2       0.504  -7.042  -2.773  1.00  0.00           H  
ATOM     31 HG11 VAL A   2      -0.372  -9.033  -4.909  1.00  0.00           H  
ATOM     32 HG12 VAL A   2      -1.041  -7.424  -4.644  1.00  0.00           H  
ATOM     33 HG13 VAL A   2      -1.218  -8.651  -3.396  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       2.186  -8.557  -2.090  1.00  0.00           H  
ATOM     35 HG22 VAL A   2       1.976  -9.608  -3.527  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       0.702  -9.567  -2.255  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.766  -5.788  -6.355  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.165  -4.595  -6.930  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.094  -3.984  -7.988  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.683  -3.112  -8.753  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.939  -6.585  -6.963  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.818  -4.834  -7.368  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.016  -3.862  -6.139  1.00  0.00           H  
ATOM     44  N   GLY A   4       2.351  -4.410  -8.032  1.00  0.00           N  
ATOM     45  CA  GLY A   4       3.293  -3.850  -9.002  1.00  0.00           C  
ATOM     46  C   GLY A   4       4.048  -4.889  -9.760  1.00  0.00           C  
ATOM     47  O   GLY A   4       4.223  -6.005  -9.295  1.00  0.00           O  
ATOM     48  H   GLY A   4       2.683  -5.146  -7.396  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       2.777  -3.230  -9.722  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       4.000  -3.226  -8.469  1.00  0.00           H  
ATOM     51  N   THR A   5       4.523  -4.553 -10.967  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.254  -5.542 -11.824  1.00  0.00           C  
ATOM     53  C   THR A   5       6.685  -5.745 -11.358  1.00  0.00           C  
ATOM     54  O   THR A   5       7.540  -6.136 -12.127  1.00  0.00           O  
ATOM     55  CB  THR A   5       5.293  -5.076 -13.275  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.922  -3.798 -13.318  1.00  0.00           O  
ATOM     57  CG2 THR A   5       3.896  -4.927 -13.876  1.00  0.00           C  
ATOM     58  H   THR A   5       4.402  -3.620 -11.327  1.00  0.00           H  
ATOM     59  HA  THR A   5       4.741  -6.500 -11.784  1.00  0.00           H  
ATOM     60  HB  THR A   5       5.857  -5.773 -13.885  1.00  0.00           H  
ATOM     61  HG1 THR A   5       6.893  -3.930 -13.248  1.00  0.00           H  
ATOM     62 HG21 THR A   5       3.463  -3.970 -13.584  1.00  0.00           H  
ATOM     63 HG22 THR A   5       3.249  -5.735 -13.545  1.00  0.00           H  
ATOM     64 HG23 THR A   5       3.989  -4.957 -14.959  1.00  0.00           H  
ATOM     65  N   SER A   6       6.946  -5.475 -10.089  1.00  0.00           N  
ATOM     66  CA  SER A   6       8.277  -5.653  -9.497  1.00  0.00           C  
ATOM     67  C   SER A   6       8.484  -7.118  -9.078  1.00  0.00           C  
ATOM     68  O   SER A   6       9.588  -7.482  -8.701  1.00  0.00           O  
ATOM     69  CB  SER A   6       8.409  -4.757  -8.252  1.00  0.00           C  
ATOM     70  OG  SER A   6       7.908  -3.477  -8.548  1.00  0.00           O  
ATOM     71  H   SER A   6       6.194  -5.160  -9.481  1.00  0.00           H  
ATOM     72  HA  SER A   6       9.039  -5.357 -10.220  1.00  0.00           H  
ATOM     73  HB2 SER A   6       7.826  -5.194  -7.442  1.00  0.00           H  
ATOM     74  HB3 SER A   6       9.454  -4.685  -7.944  1.00  0.00           H  
ATOM     75  HG  SER A   6       8.525  -3.025  -9.143  1.00  0.00           H  
ATOM     76  N   PHE A   7       7.410  -7.908  -9.152  1.00  0.00           N  
ATOM     77  CA  PHE A   7       7.396  -9.338  -8.780  1.00  0.00           C  
ATOM     78  C   PHE A   7       7.797  -9.622  -7.330  1.00  0.00           C  
ATOM     79  O   PHE A   7       8.000 -10.746  -6.951  1.00  0.00           O  
ATOM     80  CB  PHE A   7       8.274 -10.156  -9.752  1.00  0.00           C  
ATOM     81  CG  PHE A   7       7.851 -10.078 -11.215  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       8.497  -9.227 -12.128  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       6.768 -10.856 -11.684  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       8.064  -9.141 -13.475  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       6.340 -10.826 -13.077  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       7.007  -9.964 -13.944  1.00  0.00           C  
ATOM     87  H   PHE A   7       6.543  -7.514  -9.501  1.00  0.00           H  
ATOM     88  HA  PHE A   7       6.373  -9.704  -8.874  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       9.283  -9.792  -9.703  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       8.262 -11.205  -9.439  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       9.302  -8.633 -11.803  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       6.258 -11.511 -10.994  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       8.579  -8.467 -14.152  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       5.500 -11.414 -13.452  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       6.682  -9.922 -14.986  1.00  0.00           H  
ATOM     96  N   ASP A   8       7.856  -8.593  -6.513  1.00  0.00           N  
ATOM     97  CA  ASP A   8       8.171  -8.761  -5.086  1.00  0.00           C  
ATOM     98  C   ASP A   8       7.247  -7.831  -4.268  1.00  0.00           C  
ATOM     99  O   ASP A   8       7.382  -7.662  -3.087  1.00  0.00           O  
ATOM    100  CB  ASP A   8       9.635  -8.418  -4.830  1.00  0.00           C  
ATOM    101  CG  ASP A   8      10.249  -9.189  -3.689  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       9.489  -9.690  -2.832  1.00  0.00           O  
ATOM    103  OD2 ASP A   8      11.499  -9.310  -3.648  1.00  0.00           O  
ATOM    104  H   ASP A   8       7.708  -7.651  -6.850  1.00  0.00           H  
ATOM    105  HA  ASP A   8       7.997  -9.800  -4.791  1.00  0.00           H  
ATOM    106  HB2 ASP A   8      10.176  -8.660  -5.760  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       9.721  -7.347  -4.648  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       5.425  -7.614  -5.007  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.018  -6.640  -3.999  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.504  -6.512  -4.151  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.953  -7.163  -5.012  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.756  -5.311  -4.235  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.837  -4.412  -3.023  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.614  -4.747  -1.903  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.121  -3.221  -2.970  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.696  -3.892  -0.781  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.200  -2.370  -1.826  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.996  -2.708  -0.746  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.950  -7.562  -5.932  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.268  -7.011  -3.009  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.760  -5.518  -4.559  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.249  -4.790  -5.031  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       7.163  -5.672  -1.907  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.499  -2.932  -3.805  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.292  -4.170   0.053  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.638  -1.447  -1.797  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.086  -2.062   0.139  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.837  -5.695  -3.371  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.397  -5.458  -3.509  1.00  0.00           C  
ATOM     23  C   VAL A   2       1.154  -4.779  -4.870  1.00  0.00           C  
ATOM     24  O   VAL A   2       1.796  -3.790  -5.198  1.00  0.00           O  
ATOM     25  CB  VAL A   2       0.816  -4.524  -2.377  1.00  0.00           C  
ATOM     26  CG1 VAL A   2      -0.715  -4.285  -2.563  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       1.066  -5.106  -1.008  1.00  0.00           C  
ATOM     28  H   VAL A   2       3.321  -5.218  -2.648  1.00  0.00           H  
ATOM     29  HA  VAL A   2       0.882  -6.409  -3.496  1.00  0.00           H  
ATOM     30  HB  VAL A   2       1.313  -3.549  -2.434  1.00  0.00           H  
ATOM     31 HG11 VAL A   2      -1.276  -5.177  -2.350  1.00  0.00           H  
ATOM     32 HG12 VAL A   2      -0.929  -3.952  -3.562  1.00  0.00           H  
ATOM     33 HG13 VAL A   2      -1.069  -3.511  -1.887  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       0.764  -6.152  -0.995  1.00  0.00           H  
ATOM     35 HG22 VAL A   2       0.490  -4.548  -0.267  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       2.123  -5.016  -0.752  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.195  -5.314  -5.633  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.105  -4.785  -6.949  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.874  -5.302  -8.000  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.675  -6.142  -7.699  1.00  0.00           O  
ATOM     41  H   GLY A   3      -0.306  -6.115  -5.318  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -1.094  -5.093  -7.220  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.062  -3.683  -6.943  1.00  0.00           H  
ATOM     44  N   GLY A   4       0.804  -4.797  -9.222  1.00  0.00           N  
ATOM     45  CA  GLY A   4       1.733  -5.213 -10.261  1.00  0.00           C  
ATOM     46  C   GLY A   4       3.095  -4.529 -10.171  1.00  0.00           C  
ATOM     47  O   GLY A   4       3.192  -3.325 -10.370  1.00  0.00           O  
ATOM     48  H   GLY A   4       0.121  -4.102  -9.465  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       1.875  -6.306 -10.182  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       1.297  -5.009 -11.228  1.00  0.00           H  
ATOM     51  N   THR A   5       4.149  -5.283  -9.858  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.537  -4.749  -9.813  1.00  0.00           C  
ATOM     53  C   THR A   5       6.467  -5.818 -10.460  1.00  0.00           C  
ATOM     54  O   THR A   5       5.999  -6.888 -10.837  1.00  0.00           O  
ATOM     55  CB  THR A   5       5.972  -4.509  -8.362  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.961  -5.744  -7.627  1.00  0.00           O  
ATOM     57  CG2 THR A   5       5.065  -3.527  -7.628  1.00  0.00           C  
ATOM     58  H   THR A   5       4.022  -6.258  -9.634  1.00  0.00           H  
ATOM     59  HA  THR A   5       5.604  -3.825 -10.385  1.00  0.00           H  
ATOM     60  HB  THR A   5       6.991  -4.111  -8.375  1.00  0.00           H  
ATOM     61  HG1 THR A   5       5.109  -5.822  -7.143  1.00  0.00           H  
ATOM     62 HG21 THR A   5       5.533  -3.300  -6.667  1.00  0.00           H  
ATOM     63 HG22 THR A   5       4.069  -3.954  -7.480  1.00  0.00           H  
ATOM     64 HG23 THR A   5       4.972  -2.598  -8.198  1.00  0.00           H  
ATOM     65  N   SER A   6       7.755  -5.514 -10.569  1.00  0.00           N  
ATOM     66  CA  SER A   6       8.716  -6.417 -11.204  1.00  0.00           C  
ATOM     67  C   SER A   6       9.406  -7.355 -10.193  1.00  0.00           C  
ATOM     68  O   SER A   6      10.318  -8.102 -10.533  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.764  -5.573 -11.901  1.00  0.00           C  
ATOM     70  OG  SER A   6      10.501  -6.331 -12.860  1.00  0.00           O  
ATOM     71  H   SER A   6       8.083  -4.616 -10.223  1.00  0.00           H  
ATOM     72  HA  SER A   6       8.192  -6.998 -11.947  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.265  -4.751 -12.417  1.00  0.00           H  
ATOM     74  HB3 SER A   6      10.462  -5.187 -11.154  1.00  0.00           H  
ATOM     75  HG  SER A   6      11.039  -5.755 -13.421  1.00  0.00           H  
ATOM     76  N   PHE A   7       8.956  -7.305  -8.932  1.00  0.00           N  
ATOM     77  CA  PHE A   7       9.676  -8.007  -7.874  1.00  0.00           C  
ATOM     78  C   PHE A   7       8.795  -8.527  -6.695  1.00  0.00           C  
ATOM     79  O   PHE A   7       9.251  -8.611  -5.551  1.00  0.00           O  
ATOM     80  CB  PHE A   7      10.771  -7.103  -7.279  1.00  0.00           C  
ATOM     81  CG  PHE A   7      10.286  -5.689  -6.988  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       9.623  -5.402  -5.778  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      10.487  -4.645  -7.900  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       9.157  -4.069  -5.501  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      10.061  -3.342  -7.599  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       9.384  -3.063  -6.431  1.00  0.00           C  
ATOM     87  H   PHE A   7       8.160  -6.741  -8.693  1.00  0.00           H  
ATOM     88  HA  PHE A   7      10.158  -8.867  -8.299  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      11.174  -7.582  -6.407  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      11.579  -7.004  -7.995  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       9.450  -6.197  -5.043  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      10.965  -4.876  -8.829  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       8.645  -3.855  -4.562  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      10.308  -2.563  -8.334  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       9.012  -2.043  -6.260  1.00  0.00           H  
ATOM     96  N   ASP A   8       7.533  -8.871  -7.021  1.00  0.00           N  
ATOM     97  CA  ASP A   8       6.594  -9.493  -6.050  1.00  0.00           C  
ATOM     98  C   ASP A   8       6.321  -8.591  -4.819  1.00  0.00           C  
ATOM     99  O   ASP A   8       6.869  -8.741  -3.746  1.00  0.00           O  
ATOM    100  CB  ASP A   8       7.062 -10.915  -5.569  1.00  0.00           C  
ATOM    101  CG  ASP A   8       5.985 -11.652  -4.835  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       4.840 -11.179  -4.911  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       6.268 -12.692  -4.188  1.00  0.00           O  
ATOM    104  H   ASP A   8       7.203  -8.729  -8.006  1.00  0.00           H  
ATOM    105  HA  ASP A   8       5.637  -9.623  -6.570  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       7.366 -11.508  -6.410  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       7.898 -10.794  -4.891  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1       5.745  -8.107  -4.078  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.738  -7.549  -3.168  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.402  -7.460  -3.879  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.303  -7.807  -5.067  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.133  -6.139  -2.700  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.789  -5.063  -3.674  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.313  -5.069  -4.980  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.916  -4.034  -3.303  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.994  -4.060  -5.890  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.571  -3.010  -4.266  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.115  -3.038  -5.546  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.567  -8.014  -5.070  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.630  -8.211  -2.288  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.623  -5.927  -1.766  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.191  -6.122  -2.485  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.961  -5.873  -5.320  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.520  -3.972  -2.285  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.429  -4.074  -6.875  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.913  -2.204  -4.029  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.854  -2.283  -6.266  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.383  -6.997  -3.185  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.043  -6.858  -3.786  1.00  0.00           C  
ATOM     23  C   VAL A   2       1.000  -5.602  -4.660  1.00  0.00           C  
ATOM     24  O   VAL A   2       0.685  -4.482  -4.229  1.00  0.00           O  
ATOM     25  CB  VAL A   2      -0.122  -6.794  -2.732  1.00  0.00           C  
ATOM     26  CG1 VAL A   2      -1.469  -6.880  -3.434  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       0.004  -7.987  -1.741  1.00  0.00           C  
ATOM     28  H   VAL A   2       2.529  -6.723  -2.214  1.00  0.00           H  
ATOM     29  HA  VAL A   2       0.867  -7.707  -4.431  1.00  0.00           H  
ATOM     30  HB  VAL A   2      -0.062  -5.870  -2.161  1.00  0.00           H  
ATOM     31 HG11 VAL A   2      -1.579  -6.035  -4.100  1.00  0.00           H  
ATOM     32 HG12 VAL A   2      -2.269  -6.810  -2.694  1.00  0.00           H  
ATOM     33 HG13 VAL A   2      -1.571  -7.821  -3.994  1.00  0.00           H  
ATOM     34 HG21 VAL A   2      -0.694  -7.860  -0.907  1.00  0.00           H  
ATOM     35 HG22 VAL A   2       1.020  -8.040  -1.352  1.00  0.00           H  
ATOM     36 HG23 VAL A   2      -0.237  -8.923  -2.247  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.324  -5.798  -5.922  1.00  0.00           N  
ATOM     38  CA  GLY A   3       1.319  -4.729  -6.889  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.994  -5.176  -8.153  1.00  0.00           C  
ATOM     40  O   GLY A   3       2.259  -6.354  -8.330  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.587  -6.728  -6.244  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.278  -4.453  -7.077  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.862  -3.866  -6.480  1.00  0.00           H  
ATOM     44  N   GLY A   4       2.237  -4.233  -9.041  1.00  0.00           N  
ATOM     45  CA  GLY A   4       2.797  -4.556 -10.352  1.00  0.00           C  
ATOM     46  C   GLY A   4       4.313  -4.309 -10.427  1.00  0.00           C  
ATOM     47  O   GLY A   4       4.976  -4.264  -9.395  1.00  0.00           O  
ATOM     48  H   GLY A   4       2.005  -3.299  -8.831  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       2.579  -5.597 -10.593  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       2.320  -3.935 -11.103  1.00  0.00           H  
ATOM     51  N   THR A   5       4.796  -4.126 -11.643  1.00  0.00           N  
ATOM     52  CA  THR A   5       6.209  -3.819 -11.961  1.00  0.00           C  
ATOM     53  C   THR A   5       7.174  -4.928 -11.567  1.00  0.00           C  
ATOM     54  O   THR A   5       8.363  -4.737 -11.415  1.00  0.00           O  
ATOM     55  CB  THR A   5       6.676  -2.448 -11.368  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.575  -1.539 -11.403  1.00  0.00           O  
ATOM     57  CG2 THR A   5       7.795  -1.802 -12.205  1.00  0.00           C  
ATOM     58  H   THR A   5       4.139  -4.215 -12.412  1.00  0.00           H  
ATOM     59  HA  THR A   5       6.258  -3.736 -13.040  1.00  0.00           H  
ATOM     60  HB  THR A   5       7.003  -2.594 -10.341  1.00  0.00           H  
ATOM     61  HG1 THR A   5       5.454  -1.188 -10.513  1.00  0.00           H  
ATOM     62 HG21 THR A   5       8.633  -2.499 -12.269  1.00  0.00           H  
ATOM     63 HG22 THR A   5       8.093  -0.887 -11.716  1.00  0.00           H  
ATOM     64 HG23 THR A   5       7.401  -1.577 -13.208  1.00  0.00           H  
ATOM     65  N   SER A   6       6.622  -6.147 -11.471  1.00  0.00           N  
ATOM     66  CA  SER A   6       7.420  -7.357 -11.272  1.00  0.00           C  
ATOM     67  C   SER A   6       8.292  -7.328 -10.021  1.00  0.00           C  
ATOM     68  O   SER A   6       9.419  -7.789 -10.052  1.00  0.00           O  
ATOM     69  CB  SER A   6       8.286  -7.614 -12.499  1.00  0.00           C  
ATOM     70  OG  SER A   6       7.468  -7.623 -13.688  1.00  0.00           O  
ATOM     71  H   SER A   6       5.610  -6.263 -11.534  1.00  0.00           H  
ATOM     72  HA  SER A   6       6.742  -8.209 -11.167  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.024  -6.806 -12.587  1.00  0.00           H  
ATOM     74  HB3 SER A   6       8.792  -8.577 -12.405  1.00  0.00           H  
ATOM     75  HG  SER A   6       6.563  -7.589 -13.424  1.00  0.00           H  
ATOM     76  N   PHE A   7       7.721  -6.889  -8.926  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.366  -6.846  -7.630  1.00  0.00           C  
ATOM     78  C   PHE A   7       7.593  -7.824  -6.753  1.00  0.00           C  
ATOM     79  O   PHE A   7       6.464  -8.168  -7.052  1.00  0.00           O  
ATOM     80  CB  PHE A   7       8.352  -5.428  -7.019  1.00  0.00           C  
ATOM     81  CG  PHE A   7       9.267  -4.441  -7.725  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      10.676  -4.594  -7.644  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       8.767  -3.360  -8.460  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      11.523  -3.701  -8.342  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       9.623  -2.437  -9.075  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      11.016  -2.617  -9.041  1.00  0.00           C  
ATOM     87  H   PHE A   7       6.788  -6.570  -8.951  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.399  -7.215  -7.721  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       7.336  -5.023  -7.030  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       8.686  -5.484  -5.978  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      11.119  -5.398  -7.093  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       7.707  -3.234  -8.532  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      12.607  -3.894  -8.302  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       9.178  -1.606  -9.586  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      11.671  -1.938  -9.546  1.00  0.00           H  
ATOM     96  N   ASP A   8       8.255  -8.248  -5.683  1.00  0.00           N  
ATOM     97  CA  ASP A   8       7.757  -9.287  -4.749  1.00  0.00           C  
ATOM     98  C   ASP A   8       6.810  -8.778  -3.637  1.00  0.00           C  
ATOM     99  O   ASP A   8       7.019  -8.966  -2.434  1.00  0.00           O  
ATOM    100  CB  ASP A   8       8.998  -9.957  -4.079  1.00  0.00           C  
ATOM    101  CG  ASP A   8       8.669 -11.301  -3.487  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       9.590 -11.913  -2.896  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       7.535 -11.737  -3.635  1.00  0.00           O  
ATOM    104  H   ASP A   8       9.185  -7.848  -5.501  1.00  0.00           H  
ATOM    105  HA  ASP A   8       7.212 -10.027  -5.321  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       9.756 -10.074  -4.826  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       9.374  -9.286  -3.294  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1       5.826  -7.773  -4.152  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.798  -7.177  -3.291  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.509  -6.872  -4.099  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.547  -6.812  -5.311  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.331  -5.940  -2.552  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.533  -4.721  -3.453  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.793  -4.408  -3.958  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       4.453  -3.897  -3.772  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.997  -3.289  -4.783  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.641  -2.748  -4.607  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.920  -2.470  -5.080  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.539  -7.166  -4.544  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.570  -7.922  -2.517  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.629  -5.650  -1.770  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.274  -6.200  -2.071  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       7.617  -5.055  -3.709  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.493  -4.119  -3.368  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.983  -3.054  -5.165  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.792  -2.111  -4.868  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.084  -1.600  -5.699  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.382  -6.738  -3.437  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.103  -6.561  -4.101  1.00  0.00           C  
ATOM     23  C   VAL A   2       1.077  -5.329  -5.013  1.00  0.00           C  
ATOM     24  O   VAL A   2       1.411  -4.242  -4.594  1.00  0.00           O  
ATOM     25  CB  VAL A   2      -0.091  -6.548  -3.070  1.00  0.00           C  
ATOM     26  CG1 VAL A   2       0.065  -5.433  -2.011  1.00  0.00           C  
ATOM     27  CG2 VAL A   2      -1.470  -6.382  -3.784  1.00  0.00           C  
ATOM     28  H   VAL A   2       2.413  -6.746  -2.406  1.00  0.00           H  
ATOM     29  HA  VAL A   2       0.963  -7.448  -4.720  1.00  0.00           H  
ATOM     30  HB  VAL A   2      -0.097  -7.507  -2.528  1.00  0.00           H  
ATOM     31 HG11 VAL A   2      -0.722  -5.511  -1.261  1.00  0.00           H  
ATOM     32 HG12 VAL A   2      -0.019  -4.448  -2.515  1.00  0.00           H  
ATOM     33 HG13 VAL A   2       1.038  -5.502  -1.533  1.00  0.00           H  
ATOM     34 HG21 VAL A   2      -2.279  -6.328  -3.061  1.00  0.00           H  
ATOM     35 HG22 VAL A   2      -1.660  -7.222  -4.461  1.00  0.00           H  
ATOM     36 HG23 VAL A   2      -1.463  -5.465  -4.362  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.708  -5.540  -6.249  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.621  -4.467  -7.188  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.944  -4.122  -7.874  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.961  -3.241  -8.725  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.470  -6.467  -6.555  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.094  -4.713  -7.954  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.258  -3.580  -6.664  1.00  0.00           H  
ATOM     44  N   GLY A   4       2.999  -4.809  -7.532  1.00  0.00           N  
ATOM     45  CA  GLY A   4       4.277  -4.566  -8.193  1.00  0.00           C  
ATOM     46  C   GLY A   4       4.316  -5.423  -9.430  1.00  0.00           C  
ATOM     47  O   GLY A   4       4.006  -6.607  -9.373  1.00  0.00           O  
ATOM     48  H   GLY A   4       2.947  -5.521  -6.811  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       4.371  -3.503  -8.477  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       5.080  -4.851  -7.533  1.00  0.00           H  
ATOM     51  N   THR A   5       4.711  -4.853 -10.551  1.00  0.00           N  
ATOM     52  CA  THR A   5       4.759  -5.663 -11.771  1.00  0.00           C  
ATOM     53  C   THR A   5       6.034  -6.493 -11.808  1.00  0.00           C  
ATOM     54  O   THR A   5       6.021  -7.667 -12.090  1.00  0.00           O  
ATOM     55  CB  THR A   5       4.719  -4.746 -13.019  1.00  0.00           C  
ATOM     56  OG1 THR A   5       3.551  -3.931 -12.927  1.00  0.00           O  
ATOM     57  CG2 THR A   5       4.673  -5.507 -14.318  1.00  0.00           C  
ATOM     58  H   THR A   5       4.936  -3.900 -10.592  1.00  0.00           H  
ATOM     59  HA  THR A   5       3.914  -6.350 -11.788  1.00  0.00           H  
ATOM     60  HB  THR A   5       5.610  -4.109 -13.005  1.00  0.00           H  
ATOM     61  HG1 THR A   5       3.277  -3.660 -13.818  1.00  0.00           H  
ATOM     62 HG21 THR A   5       5.522  -6.210 -14.357  1.00  0.00           H  
ATOM     63 HG22 THR A   5       4.722  -4.790 -15.147  1.00  0.00           H  
ATOM     64 HG23 THR A   5       3.749  -6.067 -14.405  1.00  0.00           H  
ATOM     65  N   SER A   6       7.137  -5.835 -11.500  1.00  0.00           N  
ATOM     66  CA  SER A   6       8.468  -6.433 -11.505  1.00  0.00           C  
ATOM     67  C   SER A   6       8.968  -6.806 -10.093  1.00  0.00           C  
ATOM     68  O   SER A   6      10.125  -7.161  -9.889  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.497  -5.420 -12.055  1.00  0.00           C  
ATOM     70  OG  SER A   6       9.129  -5.007 -13.333  1.00  0.00           O  
ATOM     71  H   SER A   6       7.056  -4.846 -11.272  1.00  0.00           H  
ATOM     72  HA  SER A   6       8.448  -7.327 -12.149  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.547  -4.581 -11.353  1.00  0.00           H  
ATOM     74  HB3 SER A   6      10.496  -5.857 -12.130  1.00  0.00           H  
ATOM     75  HG  SER A   6       9.913  -4.994 -13.901  1.00  0.00           H  
ATOM     76  N   PHE A   7       8.069  -6.719  -9.116  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.382  -6.898  -7.673  1.00  0.00           C  
ATOM     78  C   PHE A   7       7.461  -7.952  -7.077  1.00  0.00           C  
ATOM     79  O   PHE A   7       6.471  -8.299  -7.718  1.00  0.00           O  
ATOM     80  CB  PHE A   7       8.143  -5.587  -6.939  1.00  0.00           C  
ATOM     81  CG  PHE A   7       8.955  -4.424  -7.495  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      10.317  -4.325  -7.265  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       8.350  -3.425  -8.250  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      11.088  -3.262  -7.786  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       9.138  -2.364  -8.786  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      10.501  -2.306  -8.531  1.00  0.00           C  
ATOM     87  H   PHE A   7       7.110  -6.517  -9.356  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.432  -7.199  -7.565  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       7.103  -5.330  -7.017  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       8.382  -5.719  -5.892  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      10.802  -5.101  -6.672  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       7.297  -3.453  -8.455  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      12.152  -3.229  -7.607  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       8.659  -1.562  -9.387  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      11.053  -1.490  -8.931  1.00  0.00           H  
ATOM     96  N   ASP A   8       7.787  -8.493  -5.905  1.00  0.00           N  
ATOM     97  CA  ASP A   8       6.999  -9.591  -5.333  1.00  0.00           C  
ATOM     98  C   ASP A   8       5.848  -9.069  -4.431  1.00  0.00           C  
ATOM     99  O   ASP A   8       4.968  -9.838  -3.993  1.00  0.00           O  
ATOM    100  CB  ASP A   8       7.910 -10.535  -4.531  1.00  0.00           C  
ATOM    101  CG  ASP A   8       8.290  -9.963  -3.176  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       8.241 -10.697  -2.181  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       8.665  -8.779  -3.125  1.00  0.00           O  
ATOM    104  H   ASP A   8       8.617  -8.151  -5.369  1.00  0.00           H  
ATOM    105  HA  ASP A   8       6.575 -10.151  -6.155  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       7.392 -11.479  -4.357  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       8.805 -10.736  -5.119  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1       5.678  -8.346  -4.270  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.120  -7.969  -2.979  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.721  -7.419  -3.149  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.774  -7.927  -2.580  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.026  -6.905  -2.314  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.706  -6.666  -0.826  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.917  -5.572  -0.445  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.194  -7.527   0.177  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.632  -5.304   0.911  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.940  -7.296   1.545  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.176  -6.181   1.937  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.355  -7.878  -5.124  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.079  -8.868  -2.338  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       7.047  -7.241  -2.365  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.953  -5.973  -2.846  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       4.497  -4.916  -1.186  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.779  -8.418  -0.123  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.018  -4.459   1.207  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.353  -7.958   2.297  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.985  -5.993   2.974  1.00  0.00           H  
ATOM     21  N   VAL A   2       3.590  -6.366  -3.955  1.00  0.00           N  
ATOM     22  CA  VAL A   2       2.291  -5.696  -4.162  1.00  0.00           C  
ATOM     23  C   VAL A   2       2.260  -5.000  -5.506  1.00  0.00           C  
ATOM     24  O   VAL A   2       3.273  -4.448  -5.988  1.00  0.00           O  
ATOM     25  CB  VAL A   2       2.035  -4.700  -2.991  1.00  0.00           C  
ATOM     26  CG1 VAL A   2       2.981  -3.474  -3.076  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       0.548  -4.240  -2.982  1.00  0.00           C  
ATOM     28  H   VAL A   2       4.392  -5.963  -4.415  1.00  0.00           H  
ATOM     29  HA  VAL A   2       1.504  -6.451  -4.165  1.00  0.00           H  
ATOM     30  HB  VAL A   2       2.240  -5.222  -2.050  1.00  0.00           H  
ATOM     31 HG11 VAL A   2       4.006  -3.819  -3.190  1.00  0.00           H  
ATOM     32 HG12 VAL A   2       2.892  -2.883  -2.166  1.00  0.00           H  
ATOM     33 HG13 VAL A   2       2.712  -2.851  -3.948  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       0.283  -3.771  -3.937  1.00  0.00           H  
ATOM     35 HG22 VAL A   2       0.386  -3.530  -2.191  1.00  0.00           H  
ATOM     36 HG23 VAL A   2      -0.094  -5.112  -2.805  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.068  -5.035  -6.116  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.851  -4.372  -7.396  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.348  -5.173  -8.604  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.796  -6.284  -8.500  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.335  -5.522  -5.699  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -0.215  -4.161  -7.549  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.375  -3.416  -7.359  1.00  0.00           H  
ATOM     44  N   GLY A   4       1.286  -4.546  -9.757  1.00  0.00           N  
ATOM     45  CA  GLY A   4       1.706  -5.183 -10.991  1.00  0.00           C  
ATOM     46  C   GLY A   4       3.192  -4.995 -11.301  1.00  0.00           C  
ATOM     47  O   GLY A   4       3.587  -5.170 -12.432  1.00  0.00           O  
ATOM     48  H   GLY A   4       0.930  -3.627  -9.807  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       1.485  -6.252 -10.964  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       1.168  -4.743 -11.817  1.00  0.00           H  
ATOM     51  N   THR A   5       3.989  -4.642 -10.305  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.415  -4.394 -10.523  1.00  0.00           C  
ATOM     53  C   THR A   5       6.153  -5.736 -10.598  1.00  0.00           C  
ATOM     54  O   THR A   5       5.620  -6.754 -10.193  1.00  0.00           O  
ATOM     55  CB  THR A   5       5.988  -3.574  -9.362  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.824  -4.302  -8.165  1.00  0.00           O  
ATOM     57  CG2 THR A   5       5.278  -2.239  -9.220  1.00  0.00           C  
ATOM     58  H   THR A   5       3.651  -4.588  -9.372  1.00  0.00           H  
ATOM     59  HA  THR A   5       5.562  -3.822 -11.460  1.00  0.00           H  
ATOM     60  HB  THR A   5       7.058  -3.395  -9.537  1.00  0.00           H  
ATOM     61  HG1 THR A   5       5.332  -3.770  -7.558  1.00  0.00           H  
ATOM     62 HG21 THR A   5       5.619  -1.724  -8.327  1.00  0.00           H  
ATOM     63 HG22 THR A   5       4.195  -2.375  -9.182  1.00  0.00           H  
ATOM     64 HG23 THR A   5       5.534  -1.628 -10.090  1.00  0.00           H  
ATOM     65  N   SER A   6       7.386  -5.742 -11.075  1.00  0.00           N  
ATOM     66  CA  SER A   6       8.150  -6.987 -11.131  1.00  0.00           C  
ATOM     67  C   SER A   6       8.625  -7.384  -9.742  1.00  0.00           C  
ATOM     68  O   SER A   6       9.080  -8.477  -9.532  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.341  -6.808 -12.076  1.00  0.00           C  
ATOM     70  OG  SER A   6       8.880  -6.344 -13.319  1.00  0.00           O  
ATOM     71  H   SER A   6       7.840  -4.925 -11.352  1.00  0.00           H  
ATOM     72  HA  SER A   6       7.503  -7.753 -11.521  1.00  0.00           H  
ATOM     73  HB2 SER A   6      10.024  -6.065 -11.658  1.00  0.00           H  
ATOM     74  HB3 SER A   6       9.851  -7.765 -12.182  1.00  0.00           H  
ATOM     75  HG  SER A   6       8.333  -7.073 -13.722  1.00  0.00           H  
ATOM     76  N   PHE A   7       8.484  -6.476  -8.774  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.795  -6.753  -7.397  1.00  0.00           C  
ATOM     78  C   PHE A   7       7.633  -7.576  -6.837  1.00  0.00           C  
ATOM     79  O   PHE A   7       6.440  -7.173  -6.888  1.00  0.00           O  
ATOM     80  CB  PHE A   7       8.940  -5.468  -6.568  1.00  0.00           C  
ATOM     81  CG  PHE A   7      10.082  -4.597  -6.989  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       9.853  -3.411  -7.690  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      11.401  -4.971  -6.693  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      10.927  -2.576  -8.104  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      12.512  -4.133  -7.064  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      12.266  -2.953  -7.792  1.00  0.00           C  
ATOM     87  H   PHE A   7       8.132  -5.554  -8.991  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.729  -7.328  -7.337  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       8.010  -4.890  -6.667  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       9.050  -5.763  -5.510  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       8.813  -3.131  -7.959  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      11.577  -5.896  -6.148  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      10.748  -1.655  -8.666  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      13.540  -4.419  -6.779  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      13.056  -2.321  -8.115  1.00  0.00           H  
ATOM     96  N   ASP A   8       7.952  -8.729  -6.311  1.00  0.00           N  
ATOM     97  CA  ASP A   8       6.964  -9.661  -5.808  1.00  0.00           C  
ATOM     98  C   ASP A   8       6.531  -9.332  -4.384  1.00  0.00           C  
ATOM     99  O   ASP A   8       6.965  -9.937  -3.410  1.00  0.00           O  
ATOM    100  CB  ASP A   8       7.489 -11.105  -5.957  1.00  0.00           C  
ATOM    101  CG  ASP A   8       8.716 -11.384  -5.106  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       8.657 -12.312  -4.265  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       9.748 -10.668  -5.286  1.00  0.00           O  
ATOM    104  H   ASP A   8       8.945  -9.038  -6.244  1.00  0.00           H  
ATOM    105  HA  ASP A   8       6.086  -9.578  -6.423  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       6.696 -11.778  -5.636  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       7.714 -11.299  -7.013  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1       5.306  -7.646  -4.487  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.781  -6.484  -3.801  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.296  -6.700  -3.823  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.861  -7.790  -4.173  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.116  -5.177  -4.557  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.953  -3.917  -3.820  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.830  -3.571  -2.749  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.964  -3.008  -4.199  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.723  -2.325  -2.088  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.816  -1.769  -3.514  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.731  -1.456  -2.454  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.677  -8.195  -5.033  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.141  -6.426  -2.787  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.176  -5.256  -4.862  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       4.521  -5.179  -5.449  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       6.581  -4.264  -2.429  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.316  -3.238  -5.031  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       6.431  -2.106  -1.279  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       3.037  -1.082  -3.765  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.595  -0.500  -1.916  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.496  -5.729  -3.461  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.031  -5.910  -3.475  1.00  0.00           C  
ATOM     23  C   VAL A   2       0.550  -6.153  -4.923  1.00  0.00           C  
ATOM     24  O   VAL A   2      -0.522  -6.745  -5.145  1.00  0.00           O  
ATOM     25  CB  VAL A   2       0.289  -4.706  -2.810  1.00  0.00           C  
ATOM     26  CG1 VAL A   2       0.280  -3.475  -3.748  1.00  0.00           C  
ATOM     27  CG2 VAL A   2      -1.127  -5.109  -2.419  1.00  0.00           C  
ATOM     28  H   VAL A   2       2.906  -4.813  -3.127  1.00  0.00           H  
ATOM     29  HA  VAL A   2       0.785  -6.826  -2.891  1.00  0.00           H  
ATOM     30  HB  VAL A   2       0.839  -4.406  -1.913  1.00  0.00           H  
ATOM     31 HG11 VAL A   2      -0.420  -3.654  -4.603  1.00  0.00           H  
ATOM     32 HG12 VAL A   2       1.261  -3.310  -4.175  1.00  0.00           H  
ATOM     33 HG13 VAL A   2      -0.027  -2.596  -3.193  1.00  0.00           H  
ATOM     34 HG21 VAL A   2      -1.729  -5.260  -3.314  1.00  0.00           H  
ATOM     35 HG22 VAL A   2      -1.563  -4.334  -1.811  1.00  0.00           H  
ATOM     36 HG23 VAL A   2      -1.097  -6.040  -1.853  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.323  -5.694  -5.895  1.00  0.00           N  
ATOM     38  CA  GLY A   3       1.041  -5.919  -7.303  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.502  -4.730  -8.148  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.829  -3.677  -7.623  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.158  -5.179  -5.654  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.579  -6.813  -7.640  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.039  -6.075  -7.422  1.00  0.00           H  
ATOM     44  N   GLY A   4       1.567  -4.878  -9.482  1.00  0.00           N  
ATOM     45  CA  GLY A   4       1.995  -3.782 -10.369  1.00  0.00           C  
ATOM     46  C   GLY A   4       3.496  -3.661 -10.486  1.00  0.00           C  
ATOM     47  O   GLY A   4       3.989  -2.725 -11.107  1.00  0.00           O  
ATOM     48  H   GLY A   4       1.330  -5.756  -9.896  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       1.621  -3.993 -11.376  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       1.543  -2.848 -10.047  1.00  0.00           H  
ATOM     51  N   THR A   5       4.230  -4.578  -9.890  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.690  -4.488  -9.873  1.00  0.00           C  
ATOM     53  C   THR A   5       6.324  -5.731 -10.508  1.00  0.00           C  
ATOM     54  O   THR A   5       5.676  -6.756 -10.566  1.00  0.00           O  
ATOM     55  CB  THR A   5       6.209  -4.334  -8.385  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.580  -5.329  -7.567  1.00  0.00           O  
ATOM     57  CG2 THR A   5       5.804  -3.004  -7.821  1.00  0.00           C  
ATOM     58  H   THR A   5       3.785  -5.320  -9.402  1.00  0.00           H  
ATOM     59  HA  THR A   5       5.987  -3.600 -10.454  1.00  0.00           H  
ATOM     60  HB  THR A   5       7.300  -4.434  -8.347  1.00  0.00           H  
ATOM     61  HG1 THR A   5       6.107  -6.149  -7.626  1.00  0.00           H  
ATOM     62 HG21 THR A   5       6.209  -2.915  -6.811  1.00  0.00           H  
ATOM     63 HG22 THR A   5       4.722  -2.944  -7.804  1.00  0.00           H  
ATOM     64 HG23 THR A   5       6.186  -2.219  -8.425  1.00  0.00           H  
ATOM     65  N   SER A   6       7.561  -5.634 -10.954  1.00  0.00           N  
ATOM     66  CA  SER A   6       8.284  -6.783 -11.499  1.00  0.00           C  
ATOM     67  C   SER A   6       8.883  -7.656 -10.403  1.00  0.00           C  
ATOM     68  O   SER A   6       9.479  -8.693 -10.717  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.351  -6.285 -12.427  1.00  0.00           C  
ATOM     70  OG  SER A   6       9.921  -5.113 -11.850  1.00  0.00           O  
ATOM     71  H   SER A   6       8.056  -4.764 -10.904  1.00  0.00           H  
ATOM     72  HA  SER A   6       7.602  -7.415 -12.066  1.00  0.00           H  
ATOM     73  HB2 SER A   6      10.100  -7.067 -12.570  1.00  0.00           H  
ATOM     74  HB3 SER A   6       8.918  -5.988 -13.387  1.00  0.00           H  
ATOM     75  HG  SER A   6      10.735  -4.910 -12.332  1.00  0.00           H  
ATOM     76  N   PHE A   7       8.759  -7.209  -9.172  1.00  0.00           N  
ATOM     77  CA  PHE A   7       9.233  -7.886  -7.969  1.00  0.00           C  
ATOM     78  C   PHE A   7       8.007  -8.153  -7.092  1.00  0.00           C  
ATOM     79  O   PHE A   7       6.947  -7.567  -7.393  1.00  0.00           O  
ATOM     80  CB  PHE A   7      10.268  -7.026  -7.263  1.00  0.00           C  
ATOM     81  CG  PHE A   7      11.513  -6.737  -8.090  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      12.568  -7.660  -8.080  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      11.630  -5.567  -8.846  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      13.723  -7.433  -8.820  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      12.755  -5.299  -9.632  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      13.817  -6.230  -9.608  1.00  0.00           C  
ATOM     87  H   PHE A   7       8.260  -6.299  -9.023  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.701  -8.813  -8.243  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       9.824  -6.055  -6.983  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      10.545  -7.558  -6.326  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      12.476  -8.548  -7.499  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      10.825  -4.810  -8.850  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      14.539  -8.137  -8.808  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      12.816  -4.404 -10.216  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      14.686  -6.043 -10.181  1.00  0.00           H  
ATOM     96  N   ASP A   8       8.120  -8.932  -6.047  1.00  0.00           N  
ATOM     97  CA  ASP A   8       6.983  -9.255  -5.183  1.00  0.00           C  
ATOM     98  C   ASP A   8       6.579  -7.998  -4.401  1.00  0.00           C  
ATOM     99  O   ASP A   8       7.382  -7.385  -3.732  1.00  0.00           O  
ATOM    100  CB  ASP A   8       7.242 -10.479  -4.270  1.00  0.00           C  
ATOM    101  CG  ASP A   8       8.269 -10.178  -3.159  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       7.931 -10.305  -1.954  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       9.440  -9.843  -3.516  1.00  0.00           O  
ATOM    104  H   ASP A   8       9.028  -9.326  -5.820  1.00  0.00           H  
ATOM    105  HA  ASP A   8       6.144  -9.532  -5.832  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       6.307 -10.786  -3.836  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       7.634 -11.298  -4.871  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1       5.385  -9.269  -4.442  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.989  -8.931  -4.039  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.526  -7.455  -4.146  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.392  -7.209  -3.737  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.639  -9.515  -2.639  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.340  -8.854  -1.504  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.806  -7.691  -0.905  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.542  -9.406  -0.989  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.478  -7.083   0.228  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.216  -8.828   0.079  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.690  -7.657   0.731  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.492 -10.091  -5.017  1.00  0.00           H  
ATOM     13  HA  PHE A   1       3.359  -9.466  -4.752  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.574  -9.397  -2.507  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.850 -10.598  -2.631  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.912  -7.245  -1.264  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.920 -10.314  -1.450  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.040  -6.208   0.708  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       7.143  -9.268   0.439  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       6.196  -7.214   1.560  1.00  0.00           H  
ATOM     21  N   VAL A   2       4.297  -6.532  -4.704  1.00  0.00           N  
ATOM     22  CA  VAL A   2       3.874  -5.154  -4.923  1.00  0.00           C  
ATOM     23  C   VAL A   2       3.036  -5.208  -6.201  1.00  0.00           C  
ATOM     24  O   VAL A   2       3.428  -5.737  -7.233  1.00  0.00           O  
ATOM     25  CB  VAL A   2       5.090  -4.175  -5.057  1.00  0.00           C  
ATOM     26  CG1 VAL A   2       4.629  -2.745  -5.414  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       5.872  -4.129  -3.764  1.00  0.00           C  
ATOM     28  H   VAL A   2       5.270  -6.814  -5.019  1.00  0.00           H  
ATOM     29  HA  VAL A   2       3.223  -4.827  -4.102  1.00  0.00           H  
ATOM     30  HB  VAL A   2       5.750  -4.535  -5.831  1.00  0.00           H  
ATOM     31 HG11 VAL A   2       3.977  -2.361  -4.644  1.00  0.00           H  
ATOM     32 HG12 VAL A   2       4.092  -2.758  -6.366  1.00  0.00           H  
ATOM     33 HG13 VAL A   2       5.509  -2.107  -5.535  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       6.771  -3.526  -3.907  1.00  0.00           H  
ATOM     35 HG22 VAL A   2       6.174  -5.140  -3.476  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       5.282  -3.683  -2.951  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.818  -4.724  -6.091  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.845  -4.872  -7.156  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.225  -4.150  -8.450  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.558  -2.980  -8.412  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.521  -4.284  -5.207  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.702  -5.954  -7.385  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.115  -4.467  -6.832  1.00  0.00           H  
ATOM     44  N   GLY A   4       1.103  -4.847  -9.552  1.00  0.00           N  
ATOM     45  CA  GLY A   4       1.342  -4.212 -10.836  1.00  0.00           C  
ATOM     46  C   GLY A   4       2.806  -4.018 -11.139  1.00  0.00           C  
ATOM     47  O   GLY A   4       3.129  -3.314 -12.091  1.00  0.00           O  
ATOM     48  H   GLY A   4       0.843  -5.805  -9.526  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       0.876  -4.782 -11.619  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       0.844  -3.221 -10.801  1.00  0.00           H  
ATOM     51  N   THR A   5       3.714  -4.623 -10.384  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.171  -4.510 -10.655  1.00  0.00           C  
ATOM     53  C   THR A   5       5.841  -5.889 -10.565  1.00  0.00           C  
ATOM     54  O   THR A   5       5.216  -6.849 -10.133  1.00  0.00           O  
ATOM     55  CB  THR A   5       5.830  -3.635  -9.594  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.823  -4.296  -8.338  1.00  0.00           O  
ATOM     57  CG2 THR A   5       5.097  -2.312  -9.445  1.00  0.00           C  
ATOM     58  H   THR A   5       3.434  -5.185  -9.608  1.00  0.00           H  
ATOM     59  HA  THR A   5       5.319  -4.069 -11.653  1.00  0.00           H  
ATOM     60  HB  THR A   5       6.871  -3.469  -9.869  1.00  0.00           H  
ATOM     61  HG1 THR A   5       5.063  -4.885  -8.281  1.00  0.00           H  
ATOM     62 HG21 THR A   5       5.708  -1.619  -8.894  1.00  0.00           H  
ATOM     63 HG22 THR A   5       4.143  -2.463  -8.911  1.00  0.00           H  
ATOM     64 HG23 THR A   5       4.882  -1.888 -10.420  1.00  0.00           H  
ATOM     65  N   SER A   6       7.089  -5.969 -10.977  1.00  0.00           N  
ATOM     66  CA  SER A   6       7.833  -7.248 -10.937  1.00  0.00           C  
ATOM     67  C   SER A   6       8.506  -7.439  -9.566  1.00  0.00           C  
ATOM     68  O   SER A   6       9.213  -8.454  -9.345  1.00  0.00           O  
ATOM     69  CB  SER A   6       8.950  -7.280 -11.990  1.00  0.00           C  
ATOM     70  OG  SER A   6       8.401  -7.213 -13.283  1.00  0.00           O  
ATOM     71  H   SER A   6       7.566  -5.148 -11.282  1.00  0.00           H  
ATOM     72  HA  SER A   6       7.153  -8.080 -11.134  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.644  -6.470 -11.824  1.00  0.00           H  
ATOM     74  HB3 SER A   6       9.499  -8.225 -11.908  1.00  0.00           H  
ATOM     75  HG  SER A   6       7.637  -7.827 -13.331  1.00  0.00           H  
ATOM     76  N   PHE A   7       8.321  -6.488  -8.670  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.885  -6.584  -7.315  1.00  0.00           C  
ATOM     78  C   PHE A   7       8.042  -7.602  -6.557  1.00  0.00           C  
ATOM     79  O   PHE A   7       6.906  -7.903  -6.986  1.00  0.00           O  
ATOM     80  CB  PHE A   7       8.817  -5.211  -6.669  1.00  0.00           C  
ATOM     81  CG  PHE A   7       9.572  -4.134  -7.457  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       8.915  -3.001  -7.999  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      10.968  -4.247  -7.628  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       9.649  -1.978  -8.694  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      11.716  -3.240  -8.356  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      11.034  -2.111  -8.874  1.00  0.00           C  
ATOM     87  H   PHE A   7       7.762  -5.693  -8.883  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.912  -6.878  -7.374  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       7.774  -4.935  -6.577  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       9.222  -5.274  -5.660  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       7.838  -2.901  -7.890  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      11.502  -5.128  -7.203  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       9.143  -1.108  -9.115  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      12.794  -3.290  -8.490  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      11.525  -1.326  -9.396  1.00  0.00           H  
ATOM     96  N   ASP A   8       8.536  -8.117  -5.444  1.00  0.00           N  
ATOM     97  CA  ASP A   8       7.770  -9.108  -4.726  1.00  0.00           C  
ATOM     98  C   ASP A   8       6.488  -8.592  -4.127  1.00  0.00           C  
ATOM     99  O   ASP A   8       6.481  -7.596  -3.444  1.00  0.00           O  
ATOM    100  CB  ASP A   8       8.629  -9.628  -3.627  1.00  0.00           C  
ATOM    101  CG  ASP A   8       9.833 -10.322  -4.138  1.00  0.00           C  
ATOM    102  OD1 ASP A   8      10.841 -10.294  -3.422  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       9.786 -10.892  -5.270  1.00  0.00           O  
ATOM    104  H   ASP A   8       9.415  -7.849  -5.091  1.00  0.00           H  
ATOM    105  HA  ASP A   8       7.507  -9.925  -5.398  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       8.948  -8.781  -3.018  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       8.057 -10.347  -3.022  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1       5.880  -8.014  -3.959  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.292  -7.282  -2.868  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.395  -6.213  -3.549  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.882  -5.474  -4.416  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.382  -6.637  -2.036  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.910  -5.794  -0.900  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       6.077  -4.382  -0.924  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.269  -6.371   0.234  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       5.649  -3.575   0.162  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.832  -5.568   1.300  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.028  -4.169   1.273  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.857  -7.859  -4.179  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.696  -7.953  -2.264  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       7.037  -7.391  -1.644  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.967  -5.990  -2.695  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       6.553  -3.931  -1.776  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.103  -7.442   0.306  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       5.791  -2.516   0.122  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.371  -6.022   2.180  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.689  -3.566   2.088  1.00  0.00           H  
ATOM     21  N   VAL A   2       3.108  -6.169  -3.166  1.00  0.00           N  
ATOM     22  CA  VAL A   2       2.097  -5.242  -3.733  1.00  0.00           C  
ATOM     23  C   VAL A   2       1.682  -5.688  -5.166  1.00  0.00           C  
ATOM     24  O   VAL A   2       0.516  -5.846  -5.480  1.00  0.00           O  
ATOM     25  CB  VAL A   2       2.577  -3.741  -3.736  1.00  0.00           C  
ATOM     26  CG1 VAL A   2       1.445  -2.839  -4.294  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       2.933  -3.262  -2.291  1.00  0.00           C  
ATOM     28  H   VAL A   2       2.791  -6.853  -2.481  1.00  0.00           H  
ATOM     29  HA  VAL A   2       1.227  -5.296  -3.091  1.00  0.00           H  
ATOM     30  HB  VAL A   2       3.440  -3.641  -4.365  1.00  0.00           H  
ATOM     31 HG11 VAL A   2       0.508  -3.064  -3.784  1.00  0.00           H  
ATOM     32 HG12 VAL A   2       1.316  -3.031  -5.375  1.00  0.00           H  
ATOM     33 HG13 VAL A   2       1.697  -1.779  -4.171  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       3.230  -2.223  -2.304  1.00  0.00           H  
ATOM     35 HG22 VAL A   2       3.773  -3.846  -1.904  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       2.065  -3.410  -1.657  1.00  0.00           H  
ATOM     37  N   GLY A   3       2.651  -5.890  -6.024  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.403  -6.301  -7.400  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.114  -5.169  -8.329  1.00  0.00           C  
ATOM     40  O   GLY A   3       2.069  -3.994  -7.941  1.00  0.00           O  
ATOM     41  H   GLY A   3       3.606  -5.777  -5.737  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       3.292  -6.810  -7.769  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.576  -7.020  -7.430  1.00  0.00           H  
ATOM     44  N   GLY A   4       1.963  -5.567  -9.583  1.00  0.00           N  
ATOM     45  CA  GLY A   4       1.696  -4.613 -10.650  1.00  0.00           C  
ATOM     46  C   GLY A   4       3.010  -4.072 -11.155  1.00  0.00           C  
ATOM     47  O   GLY A   4       3.059  -3.164 -11.971  1.00  0.00           O  
ATOM     48  H   GLY A   4       2.015  -6.558  -9.805  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       1.131  -5.109 -11.456  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       1.110  -3.790 -10.242  1.00  0.00           H  
ATOM     51  N   THR A   5       4.093  -4.632 -10.646  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.445  -4.225 -10.942  1.00  0.00           C  
ATOM     53  C   THR A   5       6.236  -5.535 -10.974  1.00  0.00           C  
ATOM     54  O   THR A   5       5.631  -6.573 -10.739  1.00  0.00           O  
ATOM     55  CB  THR A   5       6.012  -3.352  -9.819  1.00  0.00           C  
ATOM     56  OG1 THR A   5       5.957  -4.093  -8.588  1.00  0.00           O  
ATOM     57  CG2 THR A   5       5.234  -2.057  -9.599  1.00  0.00           C  
ATOM     58  H   THR A   5       3.987  -5.406  -9.952  1.00  0.00           H  
ATOM     59  HA  THR A   5       5.475  -3.704 -11.883  1.00  0.00           H  
ATOM     60  HB  THR A   5       7.045  -3.104 -10.046  1.00  0.00           H  
ATOM     61  HG1 THR A   5       5.115  -3.900  -8.181  1.00  0.00           H  
ATOM     62 HG21 THR A   5       4.256  -2.308  -9.180  1.00  0.00           H  
ATOM     63 HG22 THR A   5       5.107  -1.528 -10.554  1.00  0.00           H  
ATOM     64 HG23 THR A   5       5.778  -1.435  -8.891  1.00  0.00           H  
ATOM     65  N   SER A   6       7.532  -5.532 -11.237  1.00  0.00           N  
ATOM     66  CA  SER A   6       8.341  -6.780 -11.203  1.00  0.00           C  
ATOM     67  C   SER A   6       8.485  -7.345  -9.803  1.00  0.00           C  
ATOM     68  O   SER A   6       8.987  -8.468  -9.655  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.758  -6.492 -11.716  1.00  0.00           C  
ATOM     70  OG  SER A   6       9.702  -5.910 -12.997  1.00  0.00           O  
ATOM     71  H   SER A   6       8.001  -4.660 -11.425  1.00  0.00           H  
ATOM     72  HA  SER A   6       7.884  -7.549 -11.839  1.00  0.00           H  
ATOM     73  HB2 SER A   6      10.265  -5.800 -11.029  1.00  0.00           H  
ATOM     74  HB3 SER A   6      10.329  -7.442 -11.759  1.00  0.00           H  
ATOM     75  HG  SER A   6      10.413  -6.291 -13.531  1.00  0.00           H  
ATOM     76  N   PHE A   7       8.109  -6.587  -8.768  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.227  -7.042  -7.390  1.00  0.00           C  
ATOM     78  C   PHE A   7       6.942  -7.752  -7.007  1.00  0.00           C  
ATOM     79  O   PHE A   7       5.825  -7.281  -7.331  1.00  0.00           O  
ATOM     80  CB  PHE A   7       8.348  -5.834  -6.484  1.00  0.00           C  
ATOM     81  CG  PHE A   7       9.484  -4.915  -6.870  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       9.217  -3.641  -7.460  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      10.837  -5.289  -6.623  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      10.245  -2.746  -7.774  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      11.899  -4.374  -6.957  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      11.596  -3.104  -7.519  1.00  0.00           C  
ATOM     87  H   PHE A   7       7.705  -5.641  -8.947  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.089  -7.712  -7.263  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       7.409  -5.269  -6.498  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       8.517  -6.174  -5.467  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       8.179  -3.345  -7.641  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      11.034  -6.293  -6.191  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       9.970  -1.796  -8.229  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      12.908  -4.672  -6.748  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      12.407  -2.424  -7.738  1.00  0.00           H  
ATOM     96  N   ASP A   8       7.073  -8.833  -6.285  1.00  0.00           N  
ATOM     97  CA  ASP A   8       5.905  -9.609  -5.819  1.00  0.00           C  
ATOM     98  C   ASP A   8       5.168  -8.879  -4.671  1.00  0.00           C  
ATOM     99  O   ASP A   8       3.965  -9.092  -4.404  1.00  0.00           O  
ATOM    100  CB  ASP A   8       6.353 -11.005  -5.360  1.00  0.00           C  
ATOM    101  CG  ASP A   8       6.773 -11.919  -6.525  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       7.488 -12.904  -6.250  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       6.365 -11.631  -7.704  1.00  0.00           O  
ATOM    104  H   ASP A   8       7.995  -9.171  -6.084  1.00  0.00           H  
ATOM    105  HA  ASP A   8       5.202  -9.737  -6.639  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       7.177 -10.854  -4.644  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       5.546 -11.511  -4.848  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1       5.986  -7.915  -4.411  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.257  -7.003  -3.520  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.892  -6.647  -4.182  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.726  -6.876  -5.384  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.090  -5.743  -3.272  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.556  -4.866  -2.174  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.446  -5.363  -0.872  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.137  -3.526  -2.436  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.906  -4.558   0.185  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.613  -2.705  -1.406  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.492  -3.200  -0.084  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.753  -7.557  -4.928  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.065  -7.517  -2.570  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       7.124  -6.062  -3.029  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.124  -5.188  -4.203  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.766  -6.357  -0.644  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.261  -3.134  -3.445  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.801  -4.943   1.181  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.295  -1.699  -1.622  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       4.070  -2.570   0.699  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.949  -6.100  -3.432  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.609  -5.789  -3.966  1.00  0.00           C  
ATOM     23  C   VAL A   2       1.750  -4.853  -5.186  1.00  0.00           C  
ATOM     24  O   VAL A   2       2.622  -4.014  -5.216  1.00  0.00           O  
ATOM     25  CB  VAL A   2       0.665  -5.133  -2.914  1.00  0.00           C  
ATOM     26  CG1 VAL A   2       0.463  -6.114  -1.782  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       1.244  -3.786  -2.374  1.00  0.00           C  
ATOM     28  H   VAL A   2       3.110  -5.941  -2.458  1.00  0.00           H  
ATOM     29  HA  VAL A   2       1.147  -6.728  -4.298  1.00  0.00           H  
ATOM     30  HB  VAL A   2      -0.301  -4.935  -3.370  1.00  0.00           H  
ATOM     31 HG11 VAL A   2       1.432  -6.364  -1.356  1.00  0.00           H  
ATOM     32 HG12 VAL A   2      -0.009  -7.019  -2.162  1.00  0.00           H  
ATOM     33 HG13 VAL A   2      -0.174  -5.666  -1.023  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       2.236  -3.948  -1.957  1.00  0.00           H  
ATOM     35 HG22 VAL A   2       0.597  -3.410  -1.593  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       1.291  -3.065  -3.184  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.903  -5.035  -6.179  1.00  0.00           N  
ATOM     38  CA  GLY A   3       1.009  -4.287  -7.403  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.610  -5.207  -8.477  1.00  0.00           C  
ATOM     40  O   GLY A   3       1.175  -5.139  -9.605  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.148  -5.714  -6.094  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       0.030  -3.958  -7.737  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       1.655  -3.410  -7.236  1.00  0.00           H  
ATOM     44  N   GLY A   4       2.596  -6.035  -8.133  1.00  0.00           N  
ATOM     45  CA  GLY A   4       3.186  -6.928  -9.111  1.00  0.00           C  
ATOM     46  C   GLY A   4       3.828  -6.281 -10.336  1.00  0.00           C  
ATOM     47  O   GLY A   4       3.918  -6.950 -11.377  1.00  0.00           O  
ATOM     48  H   GLY A   4       2.934  -6.068  -7.195  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       3.954  -7.518  -8.618  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       2.427  -7.627  -9.499  1.00  0.00           H  
ATOM     51  N   THR A   5       4.249  -5.016 -10.241  1.00  0.00           N  
ATOM     52  CA  THR A   5       4.882  -4.349 -11.388  1.00  0.00           C  
ATOM     53  C   THR A   5       6.208  -5.056 -11.811  1.00  0.00           C  
ATOM     54  O   THR A   5       6.513  -5.172 -13.016  1.00  0.00           O  
ATOM     55  CB  THR A   5       5.235  -2.873 -10.998  1.00  0.00           C  
ATOM     56  OG1 THR A   5       4.101  -2.207 -10.514  1.00  0.00           O  
ATOM     57  CG2 THR A   5       5.806  -2.057 -12.200  1.00  0.00           C  
ATOM     58  H   THR A   5       4.135  -4.533  -9.388  1.00  0.00           H  
ATOM     59  HA  THR A   5       4.187  -4.367 -12.216  1.00  0.00           H  
ATOM     60  HB  THR A   5       5.990  -2.901 -10.195  1.00  0.00           H  
ATOM     61  HG1 THR A   5       4.397  -1.366 -10.130  1.00  0.00           H  
ATOM     62 HG21 THR A   5       5.879  -0.999 -11.945  1.00  0.00           H  
ATOM     63 HG22 THR A   5       5.161  -2.159 -13.070  1.00  0.00           H  
ATOM     64 HG23 THR A   5       6.794  -2.434 -12.455  1.00  0.00           H  
ATOM     65  N   SER A   6       6.977  -5.514 -10.819  1.00  0.00           N  
ATOM     66  CA  SER A   6       8.295  -6.156 -11.005  1.00  0.00           C  
ATOM     67  C   SER A   6       8.569  -7.092  -9.834  1.00  0.00           C  
ATOM     68  O   SER A   6       8.894  -8.262 -10.050  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.395  -5.102 -11.146  1.00  0.00           C  
ATOM     70  OG  SER A   6      10.701  -5.656 -11.288  1.00  0.00           O  
ATOM     71  H   SER A   6       6.599  -5.440  -9.850  1.00  0.00           H  
ATOM     72  HA  SER A   6       8.283  -6.763 -11.920  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.162  -4.444 -12.004  1.00  0.00           H  
ATOM     74  HB3 SER A   6       9.369  -4.496 -10.241  1.00  0.00           H  
ATOM     75  HG  SER A   6      10.713  -6.068 -12.146  1.00  0.00           H  
ATOM     76  N   PHE A   7       8.452  -6.583  -8.614  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.669  -7.403  -7.409  1.00  0.00           C  
ATOM     78  C   PHE A   7       7.427  -8.196  -7.057  1.00  0.00           C  
ATOM     79  O   PHE A   7       6.350  -7.942  -7.597  1.00  0.00           O  
ATOM     80  CB  PHE A   7       8.986  -6.468  -6.248  1.00  0.00           C  
ATOM     81  CG  PHE A   7      10.205  -5.618  -6.483  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      11.444  -6.241  -6.791  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      10.149  -4.205  -6.406  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      12.608  -5.455  -7.014  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      11.309  -3.420  -6.631  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      12.547  -4.043  -6.952  1.00  0.00           C  
ATOM     87  H   PHE A   7       8.213  -5.597  -8.500  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.495  -8.089  -7.558  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       8.134  -5.805  -6.059  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       9.175  -7.064  -5.348  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      11.519  -7.332  -6.857  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       9.217  -3.730  -6.142  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      13.547  -5.933  -7.262  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      11.221  -2.352  -6.539  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      13.455  -3.465  -7.136  1.00  0.00           H  
ATOM     96  N   ASP A   8       7.558  -9.129  -6.115  1.00  0.00           N  
ATOM     97  CA  ASP A   8       6.442  -9.955  -5.634  1.00  0.00           C  
ATOM     98  C   ASP A   8       5.638  -9.207  -4.574  1.00  0.00           C  
ATOM     99  O   ASP A   8       4.732  -9.734  -3.937  1.00  0.00           O  
ATOM    100  CB  ASP A   8       6.976 -11.295  -5.061  1.00  0.00           C  
ATOM    101  CG  ASP A   8       7.732 -11.127  -3.731  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       7.567 -11.948  -2.837  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       8.525 -10.171  -3.622  1.00  0.00           O  
ATOM    104  H   ASP A   8       8.460  -9.299  -5.690  1.00  0.00           H  
ATOM    105  HA  ASP A   8       5.793 -10.162  -6.471  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       6.124 -11.957  -4.887  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       7.643 -11.762  -5.790  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1       5.762  -8.093  -4.346  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.158  -7.320  -3.292  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.710  -6.094  -4.060  1.00  0.00           C  
ATOM      4  O   PHE A   1       5.354  -5.799  -5.009  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.209  -6.990  -2.196  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.596  -6.674  -0.838  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.171  -7.706   0.000  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.459  -5.356  -0.437  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.574  -7.426   1.258  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       4.861  -5.024   0.806  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.428  -6.098   1.664  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.224  -7.582  -5.107  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.286  -7.821  -2.854  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.862  -7.861  -2.050  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       6.829  -6.166  -2.550  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.299  -8.717  -0.303  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.817  -4.594  -1.094  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       4.228  -8.243   1.917  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       4.701  -3.973   1.111  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.986  -5.872   2.614  1.00  0.00           H  
ATOM     21  N   VAL A   2       3.589  -5.464  -3.678  1.00  0.00           N  
ATOM     22  CA  VAL A   2       3.003  -4.352  -4.437  1.00  0.00           C  
ATOM     23  C   VAL A   2       2.631  -4.902  -5.846  1.00  0.00           C  
ATOM     24  O   VAL A   2       3.404  -4.839  -6.784  1.00  0.00           O  
ATOM     25  CB  VAL A   2       3.955  -3.094  -4.517  1.00  0.00           C  
ATOM     26  CG1 VAL A   2       3.270  -1.905  -5.246  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       4.384  -2.678  -3.124  1.00  0.00           C  
ATOM     28  H   VAL A   2       3.110  -5.774  -2.864  1.00  0.00           H  
ATOM     29  HA  VAL A   2       2.089  -4.044  -3.941  1.00  0.00           H  
ATOM     30  HB  VAL A   2       4.840  -3.394  -5.085  1.00  0.00           H  
ATOM     31 HG11 VAL A   2       2.843  -2.243  -6.192  1.00  0.00           H  
ATOM     32 HG12 VAL A   2       4.035  -1.152  -5.464  1.00  0.00           H  
ATOM     33 HG13 VAL A   2       2.476  -1.492  -4.611  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       4.955  -3.457  -2.682  1.00  0.00           H  
ATOM     35 HG22 VAL A   2       3.523  -2.511  -2.503  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       4.976  -1.790  -3.181  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.410  -5.459  -5.972  1.00  0.00           N  
ATOM     38  CA  GLY A   3       0.999  -6.146  -7.196  1.00  0.00           C  
ATOM     39  C   GLY A   3       1.054  -5.321  -8.444  1.00  0.00           C  
ATOM     40  O   GLY A   3       0.665  -4.180  -8.452  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.778  -5.406  -5.175  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.637  -7.040  -7.327  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -0.048  -6.519  -7.050  1.00  0.00           H  
ATOM     44  N   GLY A   4       1.541  -5.932  -9.533  1.00  0.00           N  
ATOM     45  CA  GLY A   4       1.701  -5.219 -10.824  1.00  0.00           C  
ATOM     46  C   GLY A   4       3.122  -4.674 -11.050  1.00  0.00           C  
ATOM     47  O   GLY A   4       3.431  -4.200 -12.145  1.00  0.00           O  
ATOM     48  H   GLY A   4       1.822  -6.901  -9.481  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       1.486  -5.915 -11.644  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       0.948  -4.403 -10.854  1.00  0.00           H  
ATOM     51  N   THR A   5       4.026  -4.735 -10.062  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.377  -4.228 -10.245  1.00  0.00           C  
ATOM     53  C   THR A   5       6.211  -5.460 -10.545  1.00  0.00           C  
ATOM     54  O   THR A   5       5.721  -6.580 -10.517  1.00  0.00           O  
ATOM     55  CB  THR A   5       5.961  -3.548  -8.978  1.00  0.00           C  
ATOM     56  OG1 THR A   5       6.022  -4.522  -7.943  1.00  0.00           O  
ATOM     57  CG2 THR A   5       5.158  -2.350  -8.566  1.00  0.00           C  
ATOM     58  H   THR A   5       3.805  -5.146  -9.190  1.00  0.00           H  
ATOM     59  HA  THR A   5       5.414  -3.538 -11.097  1.00  0.00           H  
ATOM     60  HB  THR A   5       6.968  -3.206  -9.210  1.00  0.00           H  
ATOM     61  HG1 THR A   5       5.201  -4.514  -7.450  1.00  0.00           H  
ATOM     62 HG21 THR A   5       5.688  -1.802  -7.781  1.00  0.00           H  
ATOM     63 HG22 THR A   5       4.172  -2.664  -8.214  1.00  0.00           H  
ATOM     64 HG23 THR A   5       5.010  -1.703  -9.424  1.00  0.00           H  
ATOM     65  N   SER A   6       7.489  -5.294 -10.832  1.00  0.00           N  
ATOM     66  CA  SER A   6       8.336  -6.462 -11.091  1.00  0.00           C  
ATOM     67  C   SER A   6       8.511  -7.303  -9.837  1.00  0.00           C  
ATOM     68  O   SER A   6       8.824  -8.466  -9.894  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.723  -6.002 -11.556  1.00  0.00           C  
ATOM     70  OG  SER A   6      10.214  -5.026 -10.674  1.00  0.00           O  
ATOM     71  H   SER A   6       7.877  -4.380 -10.893  1.00  0.00           H  
ATOM     72  HA  SER A   6       7.883  -7.101 -11.848  1.00  0.00           H  
ATOM     73  HB2 SER A   6      10.408  -6.847 -11.610  1.00  0.00           H  
ATOM     74  HB3 SER A   6       9.681  -5.521 -12.510  1.00  0.00           H  
ATOM     75  HG  SER A   6      11.165  -4.910 -10.840  1.00  0.00           H  
ATOM     76  N   PHE A   7       8.338  -6.696  -8.683  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.572  -7.404  -7.430  1.00  0.00           C  
ATOM     78  C   PHE A   7       7.394  -8.323  -7.125  1.00  0.00           C  
ATOM     79  O   PHE A   7       6.384  -8.283  -7.792  1.00  0.00           O  
ATOM     80  CB  PHE A   7       8.693  -6.355  -6.332  1.00  0.00           C  
ATOM     81  CG  PHE A   7       9.795  -5.350  -6.572  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      11.127  -5.700  -6.350  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       9.480  -4.036  -6.962  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      12.189  -4.726  -6.543  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      10.476  -3.065  -7.131  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      11.854  -3.416  -6.915  1.00  0.00           C  
ATOM     87  H   PHE A   7       8.012  -5.753  -8.626  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.499  -7.970  -7.502  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       7.736  -5.855  -6.218  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       8.930  -6.849  -5.416  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      11.350  -6.706  -6.045  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       8.458  -3.757  -7.119  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      13.210  -5.006  -6.375  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      10.183  -2.049  -7.440  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      12.616  -2.668  -7.050  1.00  0.00           H  
ATOM     96  N   ASP A   8       7.491  -9.131  -6.083  1.00  0.00           N  
ATOM     97  CA  ASP A   8       6.366  -9.995  -5.673  1.00  0.00           C  
ATOM     98  C   ASP A   8       5.691  -9.407  -4.414  1.00  0.00           C  
ATOM     99  O   ASP A   8       5.135 -10.122  -3.567  1.00  0.00           O  
ATOM    100  CB  ASP A   8       6.809 -11.462  -5.460  1.00  0.00           C  
ATOM    101  CG  ASP A   8       7.318 -12.103  -6.744  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       8.164 -12.988  -6.646  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       6.868 -11.730  -7.817  1.00  0.00           O  
ATOM    104  H   ASP A   8       8.347  -9.155  -5.520  1.00  0.00           H  
ATOM    105  HA  ASP A   8       5.619  -9.993  -6.478  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       7.595 -11.547  -4.695  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       5.937 -12.020  -5.089  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1       6.514  -6.875  -4.578  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.253  -6.180  -4.365  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.154  -6.891  -5.150  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.434  -7.594  -6.097  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.430  -4.750  -4.843  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.409  -3.796  -4.352  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.571  -3.146  -3.122  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.260  -3.542  -5.140  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.627  -2.231  -2.663  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.275  -2.603  -4.691  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.475  -1.950  -3.465  1.00  0.00           C  
ATOM     12  H1  PHE A   1       7.137  -6.517  -5.267  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.030  -6.174  -3.302  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.415  -4.417  -4.563  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.363  -4.746  -5.934  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.438  -3.381  -2.511  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       3.096  -4.048  -6.076  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.778  -1.721  -1.726  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       1.385  -2.406  -5.272  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.735  -1.235  -3.120  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.918  -6.695  -4.720  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.737  -7.294  -5.391  1.00  0.00           C  
ATOM     23  C   VAL A   2       0.814  -6.147  -5.807  1.00  0.00           C  
ATOM     24  O   VAL A   2       0.702  -5.188  -5.102  1.00  0.00           O  
ATOM     25  CB  VAL A   2       1.051  -8.329  -4.482  1.00  0.00           C  
ATOM     26  CG1 VAL A   2       1.996  -9.565  -4.294  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       0.711  -7.782  -3.095  1.00  0.00           C  
ATOM     28  H   VAL A   2       2.766  -6.107  -3.905  1.00  0.00           H  
ATOM     29  HA  VAL A   2       2.056  -7.808  -6.305  1.00  0.00           H  
ATOM     30  HB  VAL A   2       0.118  -8.654  -4.963  1.00  0.00           H  
ATOM     31 HG11 VAL A   2       1.502 -10.289  -3.639  1.00  0.00           H  
ATOM     32 HG12 VAL A   2       2.917  -9.274  -3.810  1.00  0.00           H  
ATOM     33 HG13 VAL A   2       2.234  -9.998  -5.285  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       0.286  -8.581  -2.464  1.00  0.00           H  
ATOM     35 HG22 VAL A   2      -0.023  -6.983  -3.213  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       1.609  -7.409  -2.633  1.00  0.00           H  
ATOM     37  N   GLY A   3       0.156  -6.267  -6.954  1.00  0.00           N  
ATOM     38  CA  GLY A   3      -0.676  -5.166  -7.430  1.00  0.00           C  
ATOM     39  C   GLY A   3       0.178  -4.096  -8.093  1.00  0.00           C  
ATOM     40  O   GLY A   3      -0.283  -2.995  -8.377  1.00  0.00           O  
ATOM     41  H   GLY A   3       0.261  -7.090  -7.495  1.00  0.00           H  
ATOM     42  HA2 GLY A   3      -1.400  -5.547  -8.121  1.00  0.00           H  
ATOM     43  HA3 GLY A   3      -1.176  -4.733  -6.567  1.00  0.00           H  
ATOM     44  N   GLY A   4       1.439  -4.429  -8.382  1.00  0.00           N  
ATOM     45  CA  GLY A   4       2.369  -3.536  -9.060  1.00  0.00           C  
ATOM     46  C   GLY A   4       3.742  -4.154  -8.988  1.00  0.00           C  
ATOM     47  O   GLY A   4       3.909  -5.131  -8.277  1.00  0.00           O  
ATOM     48  H   GLY A   4       1.797  -5.332  -8.124  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       2.089  -3.408 -10.117  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       2.371  -2.549  -8.579  1.00  0.00           H  
ATOM     51  N   THR A   5       4.684  -3.582  -9.737  1.00  0.00           N  
ATOM     52  CA  THR A   5       6.098  -4.042  -9.804  1.00  0.00           C  
ATOM     53  C   THR A   5       6.266  -5.468 -10.381  1.00  0.00           C  
ATOM     54  O   THR A   5       5.307  -6.198 -10.525  1.00  0.00           O  
ATOM     55  CB  THR A   5       6.767  -3.933  -8.392  1.00  0.00           C  
ATOM     56  OG1 THR A   5       6.206  -2.819  -7.689  1.00  0.00           O  
ATOM     57  CG2 THR A   5       8.268  -3.738  -8.453  1.00  0.00           C  
ATOM     58  H   THR A   5       4.444  -2.777 -10.281  1.00  0.00           H  
ATOM     59  HA  THR A   5       6.618  -3.364 -10.473  1.00  0.00           H  
ATOM     60  HB  THR A   5       6.547  -4.837  -7.826  1.00  0.00           H  
ATOM     61  HG1 THR A   5       5.518  -3.146  -7.110  1.00  0.00           H  
ATOM     62 HG21 THR A   5       8.746  -4.687  -8.635  1.00  0.00           H  
ATOM     63 HG22 THR A   5       8.618  -3.357  -7.508  1.00  0.00           H  
ATOM     64 HG23 THR A   5       8.558  -3.042  -9.228  1.00  0.00           H  
ATOM     65  N   SER A   6       7.489  -5.839 -10.715  1.00  0.00           N  
ATOM     66  CA  SER A   6       7.743  -7.147 -11.316  1.00  0.00           C  
ATOM     67  C   SER A   6       8.225  -8.150 -10.312  1.00  0.00           C  
ATOM     68  O   SER A   6       8.422  -9.332 -10.625  1.00  0.00           O  
ATOM     69  CB  SER A   6       8.770  -7.035 -12.433  1.00  0.00           C  
ATOM     70  OG  SER A   6       9.950  -6.405 -11.957  1.00  0.00           O  
ATOM     71  H   SER A   6       8.270  -5.224 -10.589  1.00  0.00           H  
ATOM     72  HA  SER A   6       6.811  -7.539 -11.748  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.045  -8.032 -12.805  1.00  0.00           H  
ATOM     74  HB3 SER A   6       8.352  -6.452 -13.258  1.00  0.00           H  
ATOM     75  HG  SER A   6      10.550  -6.266 -12.719  1.00  0.00           H  
ATOM     76  N   PHE A   7       8.409  -7.714  -9.082  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.833  -8.661  -8.029  1.00  0.00           C  
ATOM     78  C   PHE A   7       8.510  -8.046  -6.665  1.00  0.00           C  
ATOM     79  O   PHE A   7       8.393  -6.838  -6.549  1.00  0.00           O  
ATOM     80  CB  PHE A   7      10.348  -8.940  -8.098  1.00  0.00           C  
ATOM     81  CG  PHE A   7      11.222  -7.750  -7.702  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      11.509  -6.745  -8.654  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      11.780  -7.612  -6.395  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      12.352  -5.659  -8.317  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      12.589  -6.531  -6.077  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      12.896  -5.592  -7.039  1.00  0.00           C  
ATOM     87  H   PHE A   7       8.223  -6.761  -8.821  1.00  0.00           H  
ATOM     88  HA  PHE A   7       8.287  -9.613  -8.165  1.00  0.00           H  
ATOM     89  HB2 PHE A   7      10.605  -9.794  -7.449  1.00  0.00           H  
ATOM     90  HB3 PHE A   7      10.583  -9.221  -9.115  1.00  0.00           H  
ATOM     91  HD1 PHE A   7      11.129  -6.825  -9.661  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      11.547  -8.332  -5.627  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      12.624  -4.890  -9.029  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      12.982  -6.427  -5.109  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      13.573  -4.785  -6.781  1.00  0.00           H  
ATOM     96  N   ASP A   8       8.426  -8.932  -5.664  1.00  0.00           N  
ATOM     97  CA  ASP A   8       8.217  -8.626  -4.220  1.00  0.00           C  
ATOM     98  C   ASP A   8       6.857  -7.968  -3.896  1.00  0.00           C  
ATOM     99  O   ASP A   8       6.114  -8.449  -3.049  1.00  0.00           O  
ATOM    100  CB  ASP A   8       9.380  -7.780  -3.679  1.00  0.00           C  
ATOM    101  CG  ASP A   8       9.132  -7.325  -2.245  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       8.893  -6.111  -2.042  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       9.171  -8.201  -1.333  1.00  0.00           O  
ATOM    104  H   ASP A   8       8.503  -9.867  -5.886  1.00  0.00           H  
ATOM    105  HA  ASP A   8       8.233  -9.582  -3.659  1.00  0.00           H  
ATOM    106  HB2 ASP A   8      10.269  -8.401  -3.711  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       9.548  -6.914  -4.311  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1       5.697  -8.175  -5.453  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.655  -9.148  -5.826  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.302  -8.538  -6.258  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.116  -8.258  -7.422  1.00  0.00           O  
ATOM      5  CB  PHE A   1       4.442 -10.190  -4.694  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.642 -11.063  -4.491  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.794 -12.245  -5.226  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.641 -10.710  -3.579  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.922 -13.044  -5.083  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       7.774 -11.546  -3.402  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.912 -12.711  -4.154  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.589  -8.263  -5.898  1.00  0.00           H  
ATOM     13  HA  PHE A   1       5.039  -9.684  -6.694  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.227  -9.673  -3.736  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       3.575 -10.822  -4.930  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       5.041 -12.504  -5.950  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       6.571  -9.794  -2.943  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       7.027 -13.956  -5.659  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       8.521 -11.271  -2.680  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       8.787 -13.336  -4.038  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.356  -8.389  -5.359  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.028  -7.825  -5.720  1.00  0.00           C  
ATOM     23  C   VAL A   2       1.040  -6.296  -5.743  1.00  0.00           C  
ATOM     24  O   VAL A   2       0.031  -5.715  -6.145  1.00  0.00           O  
ATOM     25  CB  VAL A   2      -0.026  -8.344  -4.677  1.00  0.00           C  
ATOM     26  CG1 VAL A   2      -0.047  -9.907  -4.666  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       0.327  -7.841  -3.243  1.00  0.00           C  
ATOM     28  H   VAL A   2       2.567  -8.614  -4.387  1.00  0.00           H  
ATOM     29  HA  VAL A   2       0.717  -8.179  -6.704  1.00  0.00           H  
ATOM     30  HB  VAL A   2      -0.983  -7.994  -4.952  1.00  0.00           H  
ATOM     31 HG11 VAL A   2      -0.926 -10.289  -4.109  1.00  0.00           H  
ATOM     32 HG12 VAL A   2       0.859 -10.281  -4.192  1.00  0.00           H  
ATOM     33 HG13 VAL A   2      -0.090 -10.286  -5.691  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       1.366  -8.060  -2.992  1.00  0.00           H  
ATOM     35 HG22 VAL A   2      -0.317  -8.310  -2.527  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       0.159  -6.758  -3.196  1.00  0.00           H  
ATOM     37  N   GLY A   3       2.142  -5.674  -5.289  1.00  0.00           N  
ATOM     38  CA  GLY A   3       2.227  -4.215  -5.148  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.754  -3.507  -6.414  1.00  0.00           C  
ATOM     40  O   GLY A   3       2.765  -2.270  -6.515  1.00  0.00           O  
ATOM     41  H   GLY A   3       2.971  -6.213  -5.038  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.239  -3.843  -4.914  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       2.879  -3.976  -4.308  1.00  0.00           H  
ATOM     44  N   GLY A   4       3.191  -4.305  -7.376  1.00  0.00           N  
ATOM     45  CA  GLY A   4       3.705  -3.758  -8.627  1.00  0.00           C  
ATOM     46  C   GLY A   4       4.021  -4.855  -9.640  1.00  0.00           C  
ATOM     47  O   GLY A   4       3.773  -6.043  -9.398  1.00  0.00           O  
ATOM     48  H   GLY A   4       3.177  -5.331  -7.263  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       2.959  -3.089  -9.055  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       4.606  -3.169  -8.424  1.00  0.00           H  
ATOM     51  N   THR A   5       4.579  -4.467 -10.770  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.022  -5.444 -11.769  1.00  0.00           C  
ATOM     53  C   THR A   5       6.393  -5.982 -11.400  1.00  0.00           C  
ATOM     54  O   THR A   5       7.362  -5.208 -11.313  1.00  0.00           O  
ATOM     55  CB  THR A   5       5.079  -4.796 -13.152  1.00  0.00           C  
ATOM     56  OG1 THR A   5       3.849  -4.098 -13.388  1.00  0.00           O  
ATOM     57  CG2 THR A   5       5.254  -5.833 -14.284  1.00  0.00           C  
ATOM     58  H   THR A   5       4.746  -3.469 -10.932  1.00  0.00           H  
ATOM     59  HA  THR A   5       4.307  -6.259 -11.795  1.00  0.00           H  
ATOM     60  HB  THR A   5       5.900  -4.079 -13.181  1.00  0.00           H  
ATOM     61  HG1 THR A   5       4.013  -3.461 -14.086  1.00  0.00           H  
ATOM     62 HG21 THR A   5       4.402  -6.520 -14.273  1.00  0.00           H  
ATOM     63 HG22 THR A   5       6.177  -6.393 -14.143  1.00  0.00           H  
ATOM     64 HG23 THR A   5       5.290  -5.312 -15.249  1.00  0.00           H  
ATOM     65  N   SER A   6       6.488  -7.304 -11.207  1.00  0.00           N  
ATOM     66  CA  SER A   6       7.705  -8.044 -10.830  1.00  0.00           C  
ATOM     67  C   SER A   6       8.215  -7.797  -9.417  1.00  0.00           C  
ATOM     68  O   SER A   6       8.711  -8.748  -8.781  1.00  0.00           O  
ATOM     69  CB  SER A   6       8.795  -7.855 -11.871  1.00  0.00           C  
ATOM     70  OG  SER A   6       8.282  -7.837 -13.200  1.00  0.00           O  
ATOM     71  H   SER A   6       5.649  -7.858 -11.330  1.00  0.00           H  
ATOM     72  HA  SER A   6       7.454  -9.106 -10.881  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.291  -6.922 -11.667  1.00  0.00           H  
ATOM     74  HB3 SER A   6       9.490  -8.678 -11.811  1.00  0.00           H  
ATOM     75  HG  SER A   6       8.959  -7.431 -13.743  1.00  0.00           H  
ATOM     76  N   PHE A   7       8.112  -6.576  -8.932  1.00  0.00           N  
ATOM     77  CA  PHE A   7       8.614  -6.249  -7.599  1.00  0.00           C  
ATOM     78  C   PHE A   7       7.447  -6.034  -6.638  1.00  0.00           C  
ATOM     79  O   PHE A   7       6.361  -5.595  -7.020  1.00  0.00           O  
ATOM     80  CB  PHE A   7       9.487  -4.994  -7.689  1.00  0.00           C  
ATOM     81  CG  PHE A   7      10.670  -5.142  -8.593  1.00  0.00           C  
ATOM     82  CD1 PHE A   7      10.699  -4.473  -9.805  1.00  0.00           C  
ATOM     83  CD2 PHE A   7      11.760  -5.940  -8.216  1.00  0.00           C  
ATOM     84  CE1 PHE A   7      11.802  -4.569 -10.672  1.00  0.00           C  
ATOM     85  CE2 PHE A   7      12.894  -6.085  -9.067  1.00  0.00           C  
ATOM     86  CZ  PHE A   7      12.918  -5.414 -10.286  1.00  0.00           C  
ATOM     87  H   PHE A   7       7.682  -5.816  -9.518  1.00  0.00           H  
ATOM     88  HA  PHE A   7       9.222  -7.076  -7.233  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       8.874  -4.174  -8.053  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       9.838  -4.793  -6.684  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       9.858  -3.859 -10.079  1.00  0.00           H  
ATOM     92  HD2 PHE A   7      11.764  -6.466  -7.305  1.00  0.00           H  
ATOM     93  HE1 PHE A   7      11.840  -4.065 -11.604  1.00  0.00           H  
ATOM     94  HE2 PHE A   7      13.771  -6.697  -8.767  1.00  0.00           H  
ATOM     95  HZ  PHE A   7      13.783  -5.512 -10.936  1.00  0.00           H  
ATOM     96  N   ASP A   8       7.705  -6.388  -5.372  1.00  0.00           N  
ATOM     97  CA  ASP A   8       6.700  -6.282  -4.288  1.00  0.00           C  
ATOM     98  C   ASP A   8       5.491  -7.180  -4.585  1.00  0.00           C  
ATOM     99  O   ASP A   8       4.412  -6.994  -4.021  1.00  0.00           O  
ATOM    100  CB  ASP A   8       6.262  -4.835  -4.073  1.00  0.00           C  
ATOM    101  CG  ASP A   8       5.604  -4.580  -2.711  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       6.090  -5.149  -1.699  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       4.626  -3.810  -2.663  1.00  0.00           O  
ATOM    104  H   ASP A   8       8.632  -6.738  -5.115  1.00  0.00           H  
ATOM    105  HA  ASP A   8       7.168  -6.630  -3.372  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       7.140  -4.183  -4.167  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       5.549  -4.582  -4.839  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1       5.749  -8.055  -3.898  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.645  -7.823  -2.980  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.806  -6.595  -3.342  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.339  -5.621  -3.882  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.198  -7.659  -1.579  1.00  0.00           C  
ATOM      6  CG  PHE A   1       4.224  -8.101  -0.501  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.669  -9.393  -0.495  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       3.870  -7.227   0.528  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.802  -9.793   0.523  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.936  -7.628   1.553  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.418  -8.929   1.536  1.00  0.00           C  
ATOM     12  H1  PHE A   1       6.213  -7.199  -4.353  1.00  0.00           H  
ATOM     13  HA  PHE A   1       4.004  -8.718  -2.996  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       6.115  -8.252  -1.522  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       5.475  -6.624  -1.446  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       3.948 -10.122  -1.254  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       4.304  -6.233   0.549  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.421 -10.798   0.546  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.637  -6.889   2.290  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       1.732  -9.219   2.313  1.00  0.00           H  
ATOM     21  N   VAL A   2       2.522  -6.691  -3.046  1.00  0.00           N  
ATOM     22  CA  VAL A   2       1.498  -5.646  -3.269  1.00  0.00           C  
ATOM     23  C   VAL A   2       1.328  -5.241  -4.738  1.00  0.00           C  
ATOM     24  O   VAL A   2       0.884  -4.145  -5.066  1.00  0.00           O  
ATOM     25  CB  VAL A   2       1.685  -4.321  -2.343  1.00  0.00           C  
ATOM     26  CG1 VAL A   2       0.339  -3.655  -2.115  1.00  0.00           C  
ATOM     27  CG2 VAL A   2       2.346  -4.676  -0.990  1.00  0.00           C  
ATOM     28  H   VAL A   2       2.215  -7.555  -2.626  1.00  0.00           H  
ATOM     29  HA  VAL A   2       0.562  -6.106  -2.958  1.00  0.00           H  
ATOM     30  HB  VAL A   2       2.327  -3.605  -2.855  1.00  0.00           H  
ATOM     31 HG11 VAL A   2       0.461  -2.807  -1.461  1.00  0.00           H  
ATOM     32 HG12 VAL A   2      -0.345  -4.361  -1.648  1.00  0.00           H  
ATOM     33 HG13 VAL A   2      -0.082  -3.324  -3.074  1.00  0.00           H  
ATOM     34 HG21 VAL A   2       2.209  -3.849  -0.289  1.00  0.00           H  
ATOM     35 HG22 VAL A   2       3.418  -4.831  -1.155  1.00  0.00           H  
ATOM     36 HG23 VAL A   2       1.912  -5.602  -0.588  1.00  0.00           H  
ATOM     37  N   GLY A   3       1.601  -6.141  -5.660  1.00  0.00           N  
ATOM     38  CA  GLY A   3       1.378  -5.871  -7.095  1.00  0.00           C  
ATOM     39  C   GLY A   3       2.412  -4.898  -7.647  1.00  0.00           C  
ATOM     40  O   GLY A   3       3.250  -4.391  -6.949  1.00  0.00           O  
ATOM     41  H   GLY A   3       1.969  -7.073  -5.377  1.00  0.00           H  
ATOM     42  HA2 GLY A   3       1.440  -6.790  -7.645  1.00  0.00           H  
ATOM     43  HA3 GLY A   3       0.381  -5.456  -7.202  1.00  0.00           H  
ATOM     44  N   GLY A   4       2.367  -4.657  -8.942  1.00  0.00           N  
ATOM     45  CA  GLY A   4       3.340  -3.856  -9.615  1.00  0.00           C  
ATOM     46  C   GLY A   4       4.179  -4.725 -10.508  1.00  0.00           C  
ATOM     47  O   GLY A   4       4.234  -5.935 -10.399  1.00  0.00           O  
ATOM     48  H   GLY A   4       1.622  -5.088  -9.511  1.00  0.00           H  
ATOM     49  HA2 GLY A   4       2.855  -3.095 -10.245  1.00  0.00           H  
ATOM     50  HA3 GLY A   4       3.947  -3.338  -8.880  1.00  0.00           H  
ATOM     51  N   THR A   5       4.823  -4.059 -11.428  1.00  0.00           N  
ATOM     52  CA  THR A   5       5.666  -4.693 -12.448  1.00  0.00           C  
ATOM     53  C   THR A   5       6.966  -5.170 -11.799  1.00  0.00           C  
ATOM     54  O   THR A   5       7.686  -4.370 -11.195  1.00  0.00           O  
ATOM     55  CB  THR A   5       6.027  -3.677 -13.564  1.00  0.00           C  
ATOM     56  OG1 THR A   5       4.846  -3.002 -13.986  1.00  0.00           O  
ATOM     57  CG2 THR A   5       6.645  -4.376 -14.812  1.00  0.00           C  
ATOM     58  H   THR A   5       4.786  -3.043 -11.430  1.00  0.00           H  
ATOM     59  HA  THR A   5       5.129  -5.525 -12.861  1.00  0.00           H  
ATOM     60  HB  THR A   5       6.728  -2.934 -13.152  1.00  0.00           H  
ATOM     61  HG1 THR A   5       4.961  -2.719 -14.897  1.00  0.00           H  
ATOM     62 HG21 THR A   5       5.897  -4.989 -15.295  1.00  0.00           H  
ATOM     63 HG22 THR A   5       7.477  -5.010 -14.483  1.00  0.00           H  
ATOM     64 HG23 THR A   5       6.994  -3.639 -15.521  1.00  0.00           H  
ATOM     65  N   SER A   6       7.217  -6.473 -11.925  1.00  0.00           N  
ATOM     66  CA  SER A   6       8.361  -7.184 -11.334  1.00  0.00           C  
ATOM     67  C   SER A   6       8.489  -6.902  -9.840  1.00  0.00           C  
ATOM     68  O   SER A   6       9.607  -6.730  -9.339  1.00  0.00           O  
ATOM     69  CB  SER A   6       9.633  -6.818 -12.083  1.00  0.00           C  
ATOM     70  OG  SER A   6       9.486  -6.977 -13.493  1.00  0.00           O  
ATOM     71  H   SER A   6       6.551  -7.039 -12.448  1.00  0.00           H  
ATOM     72  HA  SER A   6       8.209  -8.261 -11.445  1.00  0.00           H  
ATOM     73  HB2 SER A   6       9.906  -5.790 -11.857  1.00  0.00           H  
ATOM     74  HB3 SER A   6      10.435  -7.466 -11.744  1.00  0.00           H  
ATOM     75  HG  SER A   6      10.342  -6.817 -13.889  1.00  0.00           H  
ATOM     76  N   PHE A   7       7.360  -6.861  -9.156  1.00  0.00           N  
ATOM     77  CA  PHE A   7       7.368  -6.687  -7.700  1.00  0.00           C  
ATOM     78  C   PHE A   7       6.980  -7.974  -7.002  1.00  0.00           C  
ATOM     79  O   PHE A   7       6.055  -8.681  -7.416  1.00  0.00           O  
ATOM     80  CB  PHE A   7       6.340  -5.665  -7.277  1.00  0.00           C  
ATOM     81  CG  PHE A   7       6.931  -4.355  -6.929  1.00  0.00           C  
ATOM     82  CD1 PHE A   7       7.436  -4.121  -5.646  1.00  0.00           C  
ATOM     83  CD2 PHE A   7       6.982  -3.336  -7.872  1.00  0.00           C  
ATOM     84  CE1 PHE A   7       7.972  -2.885  -5.289  1.00  0.00           C  
ATOM     85  CE2 PHE A   7       7.536  -2.088  -7.535  1.00  0.00           C  
ATOM     86  CZ  PHE A   7       8.035  -1.854  -6.237  1.00  0.00           C  
ATOM     87  H   PHE A   7       6.463  -6.963  -9.607  1.00  0.00           H  
ATOM     88  HA  PHE A   7       8.370  -6.357  -7.370  1.00  0.00           H  
ATOM     89  HB2 PHE A   7       5.629  -5.521  -8.092  1.00  0.00           H  
ATOM     90  HB3 PHE A   7       5.805  -6.020  -6.402  1.00  0.00           H  
ATOM     91  HD1 PHE A   7       7.397  -4.917  -4.898  1.00  0.00           H  
ATOM     92  HD2 PHE A   7       6.597  -3.526  -8.876  1.00  0.00           H  
ATOM     93  HE1 PHE A   7       8.329  -2.729  -4.264  1.00  0.00           H  
ATOM     94  HE2 PHE A   7       7.570  -1.294  -8.248  1.00  0.00           H  
ATOM     95  HZ  PHE A   7       8.470  -0.882  -5.993  1.00  0.00           H  
ATOM     96  N   ASP A   8       7.653  -8.248  -5.916  1.00  0.00           N  
ATOM     97  CA  ASP A   8       7.399  -9.431  -5.124  1.00  0.00           C  
ATOM     98  C   ASP A   8       6.177  -9.290  -4.189  1.00  0.00           C  
ATOM     99  O   ASP A   8       5.612 -10.291  -3.761  1.00  0.00           O  
ATOM    100  CB  ASP A   8       8.642  -9.703  -4.271  1.00  0.00           C  
ATOM    101  CG  ASP A   8       8.771  -8.746  -3.128  1.00  0.00           C  
ATOM    102  OD1 ASP A   8       8.574  -9.197  -1.985  1.00  0.00           O  
ATOM    103  OD2 ASP A   8       9.049  -7.543  -3.368  1.00  0.00           O  
ATOM    104  H   ASP A   8       8.418  -7.628  -5.628  1.00  0.00           H  
ATOM    105  HA  ASP A   8       7.226 -10.277  -5.783  1.00  0.00           H  
ATOM    106  HB2 ASP A   8       8.584 -10.708  -3.849  1.00  0.00           H  
ATOM    107  HB3 ASP A   8       9.548  -9.620  -4.866  1.00  0.00           H  
TER     108      ASP A   8                                                      
ENDMDL                                                                          
MASTER      107    0    0    0    0    0    0    6   58    1    0    1          
END