HEADER    RIBOSOME                                16-JAN-04   1S4H              
TITLE     NMR STRUCTURE OF CROSS-REACTIVE PEPTIDES FROM L. BRAZILIENSIS         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 60S ACIDIC RIBOSOMAL PROTEIN P2;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: A13 - C-TERMINAL DOMAIN;                                   
COMPND   5 SYNONYM: ACIDIC RIBOSOMAL P2 BETA PROTEIN, P2B-PROTEIN, RIBOSOMAL P  
COMPND   6 PROTEIN;                                                             
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: PEPTIDE OBTAINED BY SOLID PHASE SYNTHESIS. THE        
SOURCE   4 SEQUENCE IS NATURALLY FOUND IN LEISHMANIA BRAZILIENSIS.              
KEYWDS    LEISHMANIA BRAZILIENSES, ANTIGENIC PEPTIDE, RIBOSOMAL P2 PROTEIN,     
KEYWDS   2 RIBOSOME                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.R.SOARES,P.M.BISCH,A.C.CAMPOS DE CARVALHO,A.P.VALENTE,F.C.L.ALMEIDA 
REVDAT   3   02-MAR-22 1S4H    1       REMARK                                   
REVDAT   2   24-FEB-09 1S4H    1       VERSN                                    
REVDAT   1   16-MAR-04 1S4H    0                                                
JRNL        AUTH   M.R.SOARES,P.M.BISCH,A.C.CAMPOS DE CARVALHO,A.P.VALENTE,     
JRNL        AUTH 2 F.C.L.ALMEIDA                                                
JRNL        TITL   CORRELATION BETWEEN CONFORMATION AND ANTIBODY BINDING: NMR   
JRNL        TITL 2 STRUCTURE OF CROSS-REACTIVE PEPTIDES FROM T. CRUZI, HUMAN    
JRNL        TITL 3 AND L. BRAZILIENSIS                                          
JRNL        REF    FEBS LETT.                    V. 560   134 2004              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   14988012                                                     
JRNL        DOI    10.1016/S0014-5793(04)00088-2                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.1, CNS 1.1                                 
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), BRUNGER (CNS)                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1S4H COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-JAN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021355.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 10MM PHOSPHATE BUFFER              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM OF PEPTIDE; 10% D2O; 10MM      
REMARK 210                                   PHOSPHATE BUFFER AT PH 5.5         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 400 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.03, CNS 1.1              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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: 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  1 ALA A   3       31.22   -162.06                                   
REMARK 500  1 ASP A   4       44.04    -96.11                                   
REMARK 500  1 ASP A   5       54.98   -111.90                                   
REMARK 500  1 ASP A   6       86.37     48.29                                   
REMARK 500  1 MET A   7      147.76   -176.70                                   
REMARK 500  1 PHE A   9     -163.92   -160.92                                   
REMARK 500  1 LEU A  11      -60.23   -174.49                                   
REMARK 500  2 ALA A   3       77.47   -175.63                                   
REMARK 500  2 ASP A   6       89.36    -56.72                                   
REMARK 500  2 MET A   7      146.87   -175.66                                   
REMARK 500  2 PHE A   9     -163.93   -161.32                                   
REMARK 500  2 LEU A  11      -58.59   -174.42                                   
REMARK 500  3 ALA A   3       77.48   -175.63                                   
REMARK 500  3 ASP A   6       89.30    -56.78                                   
REMARK 500  3 MET A   7      147.67   -175.43                                   
REMARK 500  3 PHE A   9     -164.03   -161.19                                   
REMARK 500  3 LEU A  11      -65.82   -174.84                                   
REMARK 500  4 ALA A   3       72.24   -175.33                                   
REMARK 500  4 PHE A   9     -146.84   -154.83                                   
REMARK 500  4 PHE A  12       19.96   -146.30                                   
REMARK 500  5 ALA A   3       72.45   -175.26                                   
REMARK 500  5 ASP A   6       87.15    -59.80                                   
REMARK 500  5 PHE A   9     -146.86   -154.82                                   
REMARK 500  5 PHE A  12       19.90   -146.31                                   
REMARK 500  6 ALA A   3       72.51   -175.32                                   
REMARK 500  6 ASP A   6       87.01    -59.79                                   
REMARK 500  6 PHE A   9     -146.79   -154.81                                   
REMARK 500  6 PHE A  12       19.83   -146.28                                   
REMARK 500  7 ALA A   3       72.44   -175.27                                   
REMARK 500  7 ASP A   6       87.07    -59.94                                   
REMARK 500  7 PHE A   9     -146.90   -154.80                                   
REMARK 500  7 PHE A  12       19.96   -146.34                                   
REMARK 500  8 ALA A   3       72.49   -175.27                                   
REMARK 500  8 ASP A   6       87.02    -59.82                                   
REMARK 500  8 PHE A   9     -146.86   -154.82                                   
REMARK 500  8 PHE A  12       20.01   -146.37                                   
REMARK 500  9 ALA A   3       72.36   -175.29                                   
REMARK 500  9 ASP A   6       94.56    -59.73                                   
REMARK 500  9 PHE A   9     -146.88   -154.88                                   
REMARK 500  9 PHE A  12       19.99   -146.33                                   
REMARK 500 10 ALA A   3       72.30   -175.32                                   
REMARK 500 10 ASP A   6       87.03    -59.69                                   
REMARK 500 10 PHE A   9     -146.83   -154.85                                   
REMARK 500 10 PHE A  12       19.91   -146.27                                   
REMARK 500 11 ALA A   3       77.12   -175.53                                   
REMARK 500 11 ASP A   6       84.56    -61.42                                   
REMARK 500 11 PHE A  12       16.86   -148.29                                   
REMARK 500 12 ALA A   3      107.68   -175.20                                   
REMARK 500 12 ASP A   5       34.84    -97.90                                   
REMARK 500 12 ASP A   6       90.92     44.92                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      78 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1S4J   RELATED DB: PDB                                   
REMARK 900 CROSS-REACTIVE PEPTIDES FROM HOMO SAPIENS                            
DBREF  1S4H A    1    13  UNP    O44010   RLA2_LEIBR      93    105             
SEQRES   1 A   13  GLU GLU ALA ASP ASP ASP MET GLY PHE GLY LEU 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   GLU A   1      -7.854   7.373  -1.553  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.144   6.456  -2.483  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.355   4.998  -2.087  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.358   4.660  -0.903  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.653   6.798  -2.462  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.346   8.226  -2.886  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.769   8.520  -4.314  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -6.283   7.601  -4.985  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.580   9.670  -4.762  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.887   8.312  -1.998  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -7.317   7.397  -0.662  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.811   6.996  -1.405  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.531   6.609  -3.479  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.278   6.655  -1.459  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -5.132   6.127  -3.129  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.869   8.903  -2.227  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.282   8.392  -2.800  1.00  0.00           H  
ATOM     18  N   GLU A   2      -7.532   4.138  -3.085  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -7.743   2.718  -2.841  1.00  0.00           C  
ATOM     20  C   GLU A   2      -6.411   1.987  -2.705  1.00  0.00           C  
ATOM     21  O   GLU A   2      -5.609   1.960  -3.638  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -8.569   2.086  -3.968  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.958   2.688  -4.135  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -9.936   4.103  -4.687  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -8.846   4.585  -5.055  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -11.019   4.720  -4.773  1.00  0.00           O  
ATOM     27  H   GLU A   2      -7.519   4.468  -4.008  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -8.287   2.621  -1.913  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.035   2.209  -4.899  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.681   1.031  -3.766  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.524   2.067  -4.812  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -10.445   2.702  -3.171  1.00  0.00           H  
ATOM     33  N   ALA A   3      -6.182   1.397  -1.536  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -4.948   0.666  -1.278  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.101  -0.264  -0.080  1.00  0.00           C  
ATOM     36  O   ALA A   3      -4.140  -0.522   0.645  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.798   1.637  -1.052  1.00  0.00           C  
ATOM     38  H   ALA A   3      -6.860   1.454  -0.831  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -4.721   0.075  -2.154  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -4.184   2.566  -0.660  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -3.294   1.823  -1.989  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.101   1.211  -0.346  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.314  -0.766   0.121  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -6.592  -1.670   1.231  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.517  -3.124   0.775  1.00  0.00           C  
ATOM     46  O   ASP A   4      -7.370  -3.942   1.120  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -7.973  -1.372   1.823  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -8.298  -2.253   3.014  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -7.550  -2.202   4.012  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.302  -2.993   2.948  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.040  -0.524  -0.492  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -5.842  -1.503   1.990  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -8.006  -0.341   2.143  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.725  -1.532   1.063  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.489  -3.439  -0.007  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -5.300  -4.794  -0.513  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.067  -5.440   0.114  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.170  -5.906  -0.589  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -5.167  -4.776  -2.038  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -4.987  -6.164  -2.625  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -4.965  -7.141  -1.846  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -4.868  -6.273  -3.863  1.00  0.00           O  
ATOM     63  H   ASP A   5      -4.842  -2.744  -0.249  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -6.171  -5.373  -0.243  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -6.058  -4.339  -2.465  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -4.312  -4.176  -2.311  1.00  0.00           H  
ATOM     67  N   ASP A   6      -4.031  -5.466   1.444  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.913  -6.056   2.173  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.576  -5.553   1.632  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.966  -6.184   0.769  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -2.978  -7.581   2.083  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -1.831  -8.259   2.806  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -0.664  -8.010   2.435  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -2.099  -9.039   3.745  1.00  0.00           O  
ATOM     75  H   ASP A   6      -4.776  -5.083   1.948  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -3.001  -5.763   3.208  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -3.905  -7.920   2.521  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -2.950  -7.872   1.044  1.00  0.00           H  
ATOM     79  N   MET A   7      -1.126  -4.413   2.147  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.137  -3.826   1.717  1.00  0.00           C  
ATOM     81  C   MET A   7       0.456  -2.568   2.520  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.445  -1.839   2.936  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.089  -3.497   0.224  1.00  0.00           C  
ATOM     84  CG  MET A   7      -1.022  -2.528  -0.151  1.00  0.00           C  
ATOM     85  SD  MET A   7      -1.045  -2.147  -1.913  1.00  0.00           S  
ATOM     86  CE  MET A   7      -2.432  -1.017  -1.997  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.657  -3.956   2.832  1.00  0.00           H  
ATOM     88  HA  MET A   7       0.916  -4.554   1.890  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.033  -3.060  -0.068  1.00  0.00           H  
ATOM     90  HB3 MET A   7      -0.060  -4.412  -0.330  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.971  -2.970   0.119  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.882  -1.609   0.401  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -2.628  -0.614  -1.014  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -3.306  -1.545  -2.350  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -2.200  -0.211  -2.676  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.744  -2.322   2.735  1.00  0.00           N  
ATOM     97  CA  GLY A   8       2.163  -1.154   3.489  1.00  0.00           C  
ATOM     98  C   GLY A   8       3.523  -1.343   4.131  1.00  0.00           C  
ATOM     99  O   GLY A   8       3.626  -1.869   5.239  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.416  -2.940   2.380  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       2.206  -0.305   2.825  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       1.436  -0.958   4.263  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.571  -0.922   3.430  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.928  -1.056   3.933  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.877  -0.112   3.204  1.00  0.00           C  
ATOM    106  O   PHE A   9       6.440   0.830   2.542  1.00  0.00           O  
ATOM    107  CB  PHE A   9       6.389  -2.506   3.787  1.00  0.00           C  
ATOM    108  CG  PHE A   9       6.326  -3.033   2.378  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       7.114  -2.494   1.371  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       5.467  -4.072   2.065  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       7.043  -2.985   0.081  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       5.393  -4.567   0.777  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       6.183  -4.023  -0.216  1.00  0.00           C  
ATOM    114  H   PHE A   9       4.430  -0.519   2.551  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.918  -0.796   4.981  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       7.409  -2.588   4.128  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       5.757  -3.131   4.401  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       7.789  -1.687   1.598  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       4.850  -4.497   2.841  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       7.661  -2.557  -0.695  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.719  -5.379   0.548  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       6.126  -4.408  -1.224  1.00  0.00           H  
ATOM    123  N   GLY A  10       8.175  -0.365   3.331  1.00  0.00           N  
ATOM    124  CA  GLY A  10       9.159   0.476   2.680  1.00  0.00           C  
ATOM    125  C   GLY A  10       9.006   0.496   1.171  1.00  0.00           C  
ATOM    126  O   GLY A  10       9.669  -0.258   0.460  1.00  0.00           O  
ATOM    127  H   GLY A  10       8.465  -1.127   3.873  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       9.050   1.483   3.052  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      10.147   0.116   2.927  1.00  0.00           H  
ATOM    130  N   LEU A  11       8.128   1.366   0.688  1.00  0.00           N  
ATOM    131  CA  LEU A  11       7.875   1.499  -0.741  1.00  0.00           C  
ATOM    132  C   LEU A  11       6.928   2.661  -0.989  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.267   3.628  -1.671  1.00  0.00           O  
ATOM    134  CB  LEU A  11       7.286   0.196  -1.291  1.00  0.00           C  
ATOM    135  CG  LEU A  11       7.099   0.139  -2.812  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       6.688  -1.258  -3.250  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       6.088   1.173  -3.285  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.634   1.936   1.310  1.00  0.00           H  
ATOM    139  HA  LEU A  11       8.810   1.701  -1.229  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       7.939  -0.614  -0.999  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       6.320   0.043  -0.828  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       6.427  -1.245  -4.298  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       5.835  -1.580  -2.671  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       7.509  -1.941  -3.091  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       5.565   0.795  -4.151  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       6.601   2.087  -3.545  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.379   1.371  -2.494  1.00  0.00           H  
ATOM    148  N   PHE A  12       5.742   2.556  -0.414  1.00  0.00           N  
ATOM    149  CA  PHE A  12       4.725   3.592  -0.542  1.00  0.00           C  
ATOM    150  C   PHE A  12       4.195   4.004   0.833  1.00  0.00           C  
ATOM    151  O   PHE A  12       3.265   4.803   0.934  1.00  0.00           O  
ATOM    152  CB  PHE A  12       3.576   3.101  -1.429  1.00  0.00           C  
ATOM    153  CG  PHE A  12       2.856   1.897  -0.885  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.116   1.980   0.285  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       2.925   0.678  -1.542  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.460   0.873   0.786  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       2.270  -0.431  -1.045  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.537  -0.333   0.121  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.550   1.760   0.121  1.00  0.00           H  
ATOM    160  HA  PHE A  12       5.185   4.451  -1.007  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       2.852   3.896  -1.539  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       3.970   2.841  -2.403  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       2.050   2.923   0.805  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.498   0.600  -2.454  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       0.887   0.952   1.699  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       2.332  -1.375  -1.567  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       1.025  -1.199   0.513  1.00  0.00           H  
ATOM    168  N   ASP A  13       4.792   3.449   1.889  1.00  0.00           N  
ATOM    169  CA  ASP A  13       4.379   3.754   3.253  1.00  0.00           C  
ATOM    170  C   ASP A  13       4.495   5.248   3.537  1.00  0.00           C  
ATOM    171  O   ASP A  13       5.338   5.908   2.894  1.00  0.00           O  
ATOM    172  CB  ASP A  13       5.232   2.964   4.251  1.00  0.00           C  
ATOM    173  CG  ASP A  13       6.706   3.306   4.152  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       7.065   4.155   3.309  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       7.503   2.723   4.918  1.00  0.00           O  
ATOM    176  OXT ASP A  13       3.742   5.746   4.401  1.00  0.00           O  
ATOM    177  H   ASP A  13       5.526   2.818   1.747  1.00  0.00           H  
ATOM    178  HA  ASP A  13       3.347   3.458   3.362  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       4.898   3.184   5.254  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       5.113   1.905   4.060  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      -4.674   8.557  -2.114  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.471   7.168  -2.604  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.840   6.148  -1.531  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.749   6.428  -0.337  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.005   7.003  -3.009  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.563   7.956  -4.108  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.326   7.757  -5.404  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.189   6.856  -5.455  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.055   8.499  -6.371  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.702   9.184  -2.942  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -3.874   8.792  -1.492  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -5.574   8.583  -1.595  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.101   7.013  -3.467  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.383   7.174  -2.143  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -2.852   5.991  -3.357  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.719   8.970  -3.770  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.511   7.801  -4.298  1.00  0.00           H  
ATOM     18  N   GLU A   2      -5.255   4.963  -1.967  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -5.636   3.901  -1.045  1.00  0.00           C  
ATOM     20  C   GLU A   2      -5.017   2.571  -1.465  1.00  0.00           C  
ATOM     21  O   GLU A   2      -4.270   2.504  -2.441  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -7.161   3.762  -0.971  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -7.876   5.014  -0.479  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -7.839   6.158  -1.476  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -7.357   5.950  -2.609  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -8.317   7.259  -1.131  1.00  0.00           O  
ATOM     27  H   GLU A   2      -5.306   4.800  -2.932  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -5.262   4.164  -0.067  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -7.537   3.527  -1.956  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -7.404   2.950  -0.302  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -8.909   4.766  -0.282  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -7.407   5.341   0.438  1.00  0.00           H  
ATOM     33  N   ALA A   3      -5.333   1.516  -0.720  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -4.808   0.189  -1.015  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.406  -0.857  -0.080  1.00  0.00           C  
ATOM     36  O   ALA A   3      -4.759  -1.297   0.870  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.289   0.187  -0.911  1.00  0.00           C  
ATOM     38  H   ALA A   3      -5.933   1.633   0.044  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.075  -0.057  -2.032  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -2.996  -0.159   0.070  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -2.916   1.188  -1.065  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -2.878  -0.471  -1.662  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.645  -1.251  -0.358  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.332  -2.248   0.458  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.531  -3.545   0.519  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.602  -4.284   1.502  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.729  -2.521  -0.105  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.497  -3.539   0.716  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -9.723  -3.283   1.918  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.872  -4.591   0.158  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.109  -0.864  -1.130  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.427  -1.849   1.456  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.291  -1.599  -0.117  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.637  -2.895  -1.113  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.769  -3.815  -0.536  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.952  -5.021  -0.602  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.954  -5.059   0.553  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.366  -4.039   0.910  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.210  -5.081  -1.941  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -3.382  -6.342  -2.099  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.401  -7.189  -1.182  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.717  -6.485  -3.146  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.754  -3.187  -1.287  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.610  -5.874  -0.524  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.930  -5.043  -2.744  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -3.551  -4.227  -2.015  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.770  -6.241   1.134  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.849  -6.414   2.244  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.442  -5.960   1.867  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.632  -6.753   1.384  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -2.832  -7.880   2.669  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -4.198  -8.369   3.112  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -4.745  -7.801   4.080  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -4.718  -9.319   2.491  1.00  0.00           O  
ATOM     75  H   ASP A   6      -4.264  -7.019   0.811  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -3.202  -5.814   3.068  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -2.506  -8.486   1.837  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -2.147  -7.999   3.485  1.00  0.00           H  
ATOM     79  N   MET A   7      -1.158  -4.682   2.091  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.150  -4.120   1.776  1.00  0.00           C  
ATOM     81  C   MET A   7       0.242  -2.666   2.229  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.748  -1.934   2.210  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.424  -4.220   0.272  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.623  -3.527  -0.586  1.00  0.00           C  
ATOM     85  SD  MET A   7      -0.255  -3.632  -2.347  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.647  -2.741  -3.038  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.846  -4.101   2.478  1.00  0.00           H  
ATOM     88  HA  MET A   7       0.893  -4.697   2.305  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.384  -3.772   0.062  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.453  -5.263  -0.007  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.581  -3.995  -0.406  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.672  -2.485  -0.302  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -2.318  -2.449  -2.243  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -2.171  -3.378  -3.736  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -1.292  -1.860  -3.551  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.438  -2.255   2.639  1.00  0.00           N  
ATOM     97  CA  GLY A   8       1.642  -0.892   3.094  1.00  0.00           C  
ATOM     98  C   GLY A   8       2.873  -0.753   3.967  1.00  0.00           C  
ATOM     99  O   GLY A   8       2.807  -0.952   5.181  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.190  -2.884   2.633  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.750  -0.249   2.235  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       0.777  -0.579   3.659  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.002  -0.420   3.349  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.252  -0.264   4.075  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.259   0.543   3.264  1.00  0.00           C  
ATOM    106  O   PHE A   9       5.893   1.216   2.299  1.00  0.00           O  
ATOM    107  CB  PHE A   9       5.818  -1.639   4.426  1.00  0.00           C  
ATOM    108  CG  PHE A   9       6.040  -2.536   3.237  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       6.953  -2.205   2.245  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       5.326  -3.714   3.114  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       7.146  -3.035   1.157  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       5.515  -4.549   2.029  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       6.425  -4.209   1.049  1.00  0.00           C  
ATOM    114  H   PHE A   9       3.997  -0.280   2.382  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.037   0.269   4.989  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       6.763  -1.514   4.930  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       5.125  -2.138   5.088  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       7.520  -1.293   2.326  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       4.614  -3.981   3.879  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       7.858  -2.767   0.392  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.950  -5.466   1.948  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       6.575  -4.859   0.199  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.524   0.476   3.660  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.559   1.210   2.957  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.677   0.806   1.501  1.00  0.00           C  
ATOM    126  O   GLY A  10       9.495  -0.042   1.145  1.00  0.00           O  
ATOM    127  H   GLY A  10       7.757  -0.073   4.436  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.327   2.263   3.006  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.506   1.037   3.447  1.00  0.00           H  
ATOM    130  N   LEU A  11       7.855   1.419   0.658  1.00  0.00           N  
ATOM    131  CA  LEU A  11       7.854   1.135  -0.770  1.00  0.00           C  
ATOM    132  C   LEU A  11       6.906   2.088  -1.481  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.306   2.843  -2.367  1.00  0.00           O  
ATOM    134  CB  LEU A  11       7.440  -0.319  -1.013  1.00  0.00           C  
ATOM    135  CG  LEU A  11       7.531  -0.804  -2.467  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       7.275  -2.300  -2.549  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       6.569  -0.041  -3.366  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.228   2.083   1.009  1.00  0.00           H  
ATOM    139  HA  LEU A  11       8.850   1.289  -1.143  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       8.070  -0.952  -0.405  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       6.416  -0.437  -0.685  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       7.656  -2.679  -3.486  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       6.213  -2.488  -2.491  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       7.775  -2.797  -1.730  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       6.220  -0.692  -4.153  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       7.077   0.808  -3.799  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.727   0.303  -2.782  1.00  0.00           H  
ATOM    148  N   PHE A  12       5.652   2.048  -1.068  1.00  0.00           N  
ATOM    149  CA  PHE A  12       4.621   2.909  -1.636  1.00  0.00           C  
ATOM    150  C   PHE A  12       3.830   3.608  -0.529  1.00  0.00           C  
ATOM    151  O   PHE A  12       2.842   4.290  -0.799  1.00  0.00           O  
ATOM    152  CB  PHE A  12       3.680   2.091  -2.527  1.00  0.00           C  
ATOM    153  CG  PHE A  12       2.952   0.992  -1.801  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.021   1.287  -0.817  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       3.207  -0.337  -2.099  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.358   0.277  -0.147  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       2.546  -1.350  -1.433  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.622  -1.042  -0.456  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.415   1.427  -0.352  1.00  0.00           H  
ATOM    160  HA  PHE A  12       5.113   3.659  -2.238  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       2.938   2.753  -2.955  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.255   1.640  -3.324  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       1.809   2.317  -0.577  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.930  -0.580  -2.863  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       0.635   0.520   0.617  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       2.754  -2.381  -1.675  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       1.106  -1.832   0.068  1.00  0.00           H  
ATOM    168  N   ASP A  13       4.269   3.430   0.717  1.00  0.00           N  
ATOM    169  CA  ASP A  13       3.602   4.038   1.862  1.00  0.00           C  
ATOM    170  C   ASP A  13       3.572   5.557   1.731  1.00  0.00           C  
ATOM    171  O   ASP A  13       4.388   6.101   0.957  1.00  0.00           O  
ATOM    172  CB  ASP A  13       4.312   3.639   3.159  1.00  0.00           C  
ATOM    173  CG  ASP A  13       5.757   4.101   3.196  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       6.206   4.731   2.216  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       6.439   3.833   4.208  1.00  0.00           O  
ATOM    176  OXT ASP A  13       2.733   6.192   2.404  1.00  0.00           O  
ATOM    177  H   ASP A  13       5.061   2.876   0.872  1.00  0.00           H  
ATOM    178  HA  ASP A  13       2.588   3.670   1.889  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       3.792   4.078   3.997  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       4.296   2.561   3.256  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      -3.819   8.377  -2.033  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.422   7.155  -2.627  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.787   6.141  -1.548  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.676   6.422  -0.355  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.419   6.545  -3.609  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.030   7.476  -4.746  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.209   7.862  -5.621  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.331   7.384  -5.354  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.008   8.640  -6.577  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.865   9.132  -2.747  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.834   8.155  -1.784  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -4.373   8.627  -1.190  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.316   7.438  -3.161  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.522   6.278  -3.069  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.850   5.651  -4.035  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.605   8.376  -4.327  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.291   6.983  -5.360  1.00  0.00           H  
ATOM     18  N   GLU A   2      -5.222   4.960  -1.976  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -5.602   3.904  -1.046  1.00  0.00           C  
ATOM     20  C   GLU A   2      -4.995   2.569  -1.467  1.00  0.00           C  
ATOM     21  O   GLU A   2      -4.254   2.493  -2.446  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -7.127   3.776  -0.959  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -7.830   5.035  -0.466  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -7.793   6.175  -1.468  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -7.323   5.959  -2.604  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -8.259   7.281  -1.121  1.00  0.00           O  
ATOM     27  H   GLU A   2      -5.287   4.795  -2.939  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -5.217   4.168  -0.073  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -7.512   3.539  -1.939  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -7.370   2.969  -0.284  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -8.862   4.795  -0.259  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -7.350   5.362   0.446  1.00  0.00           H  
ATOM     33  N   ALA A   3      -5.315   1.519  -0.718  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -4.802   0.186  -1.013  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.403  -0.853  -0.072  1.00  0.00           C  
ATOM     36  O   ALA A   3      -4.755  -1.296   0.876  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.283   0.172  -0.916  1.00  0.00           C  
ATOM     38  H   ALA A   3      -5.911   1.642   0.050  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.077  -0.060  -2.028  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -2.881  -0.490  -1.668  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -2.988  -0.174   0.064  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -2.903   1.171  -1.075  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.647  -1.238  -0.342  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.338  -2.228   0.480  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.545  -3.531   0.541  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.617  -4.266   1.526  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.739  -2.492  -0.075  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.511  -3.502   0.752  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -9.729  -3.242   1.954  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.896  -4.553   0.198  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.112  -0.850  -1.113  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.425  -1.825   1.478  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.295  -1.566  -0.087  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.654  -2.870  -1.084  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.791  -3.809  -0.516  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.983  -5.022  -0.585  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.980  -5.064   0.565  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.386  -4.046   0.919  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.248  -5.090  -1.926  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -3.431  -6.358  -2.086  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.453  -7.203  -1.167  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.771  -6.509  -3.136  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.775  -3.184  -1.271  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.646  -5.870  -0.501  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.972  -5.049  -2.727  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -3.583  -4.242  -2.007  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.799  -6.245   1.147  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.873  -6.422   2.253  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.465  -5.978   1.868  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.663  -6.775   1.382  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -2.864  -7.887   2.679  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -4.230  -8.368   3.131  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -4.769  -7.796   4.101  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -4.759  -9.316   2.513  1.00  0.00           O  
ATOM     75  H   ASP A   6      -4.299  -7.022   0.827  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -3.219  -5.818   3.078  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -2.545  -8.497   1.847  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -2.174  -8.009   3.492  1.00  0.00           H  
ATOM     79  N   MET A   7      -1.174  -4.700   2.088  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.136  -4.146   1.765  1.00  0.00           C  
ATOM     81  C   MET A   7       0.240  -2.693   2.219  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.749  -1.960   2.220  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.400  -4.246   0.260  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.645  -3.541  -0.591  1.00  0.00           C  
ATOM     85  SD  MET A   7      -0.289  -3.648  -2.355  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.676  -2.740  -3.035  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.857  -4.114   2.476  1.00  0.00           H  
ATOM     88  HA  MET A   7       0.879  -4.728   2.289  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.363  -3.809   0.043  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.417  -5.289  -0.022  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.607  -3.997  -0.405  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.680  -2.498  -0.307  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -2.407  -2.564  -2.259  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -2.128  -3.316  -3.831  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -1.330  -1.794  -3.427  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.445  -2.286   2.606  1.00  0.00           N  
ATOM     97  CA  GLY A   8       1.659  -0.923   3.060  1.00  0.00           C  
ATOM     98  C   GLY A   8       2.886  -0.795   3.941  1.00  0.00           C  
ATOM     99  O   GLY A   8       2.816  -1.017   5.149  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.195  -2.916   2.585  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.779  -0.283   2.199  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       0.793  -0.601   3.618  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.015  -0.443   3.335  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.261  -0.293   4.069  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.264   0.539   3.278  1.00  0.00           C  
ATOM    106  O   PHE A   9       5.899   1.226   2.324  1.00  0.00           O  
ATOM    107  CB  PHE A   9       5.836  -1.671   4.394  1.00  0.00           C  
ATOM    108  CG  PHE A   9       6.069  -2.542   3.188  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       6.978  -2.183   2.202  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       5.368  -3.727   3.042  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       7.181  -2.990   1.099  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       5.566  -4.538   1.941  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       6.474  -4.170   0.968  1.00  0.00           C  
ATOM    114  H   PHE A   9       4.013  -0.285   2.370  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.038   0.219   4.993  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       6.778  -1.550   4.903  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       5.144  -2.188   5.043  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       7.535  -1.266   2.301  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       4.659  -4.015   3.802  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       7.891  -2.699   0.340  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       5.011  -5.459   1.842  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       6.630  -4.801   0.107  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.530   0.474   3.680  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.561   1.229   2.997  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.688   0.855   1.532  1.00  0.00           C  
ATOM    126  O   GLY A  10       9.510   0.015   1.165  1.00  0.00           O  
ATOM    127  H   GLY A  10       7.764  -0.088   4.446  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.320   2.279   3.065  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.507   1.054   3.486  1.00  0.00           H  
ATOM    130  N   LEU A  11       7.868   1.483   0.699  1.00  0.00           N  
ATOM    131  CA  LEU A  11       7.876   1.226  -0.735  1.00  0.00           C  
ATOM    132  C   LEU A  11       6.922   2.182  -1.433  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.336   3.047  -2.206  1.00  0.00           O  
ATOM    134  CB  LEU A  11       7.478  -0.228  -1.008  1.00  0.00           C  
ATOM    135  CG  LEU A  11       7.581  -0.683  -2.470  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       7.341  -2.181  -2.582  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       6.615   0.086  -3.358  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.238   2.138   1.058  1.00  0.00           H  
ATOM    139  HA  LEU A  11       8.871   1.398  -1.101  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       8.112  -0.865  -0.409  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       6.454  -0.361  -0.685  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       7.464  -2.490  -3.609  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       6.337  -2.410  -2.254  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       8.050  -2.707  -1.960  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       6.348  -0.522  -4.211  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       7.085   0.996  -3.698  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.724   0.329  -2.797  1.00  0.00           H  
ATOM    148  N   PHE A  12       5.645   2.021  -1.137  1.00  0.00           N  
ATOM    149  CA  PHE A  12       4.605   2.868  -1.710  1.00  0.00           C  
ATOM    150  C   PHE A  12       3.813   3.574  -0.607  1.00  0.00           C  
ATOM    151  O   PHE A  12       2.893   4.340  -0.886  1.00  0.00           O  
ATOM    152  CB  PHE A  12       3.665   2.035  -2.589  1.00  0.00           C  
ATOM    153  CG  PHE A  12       2.944   0.943  -1.847  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.013   1.245  -0.864  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       3.203  -0.390  -2.130  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.356   0.241  -0.180  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       2.548  -1.397  -1.448  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.624  -1.081  -0.473  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.394   1.318  -0.507  1.00  0.00           H  
ATOM    160  HA  PHE A  12       5.088   3.615  -2.322  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       2.920   2.687  -3.023  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.240   1.576  -3.381  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       1.798   2.278  -0.635  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.924  -0.639  -2.892  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       0.634   0.491   0.583  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       2.759  -2.430  -1.679  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       1.113  -1.866   0.061  1.00  0.00           H  
ATOM    168  N   ASP A  13       4.178   3.305   0.648  1.00  0.00           N  
ATOM    169  CA  ASP A  13       3.504   3.908   1.793  1.00  0.00           C  
ATOM    170  C   ASP A  13       3.512   5.430   1.693  1.00  0.00           C  
ATOM    171  O   ASP A  13       4.198   5.960   0.795  1.00  0.00           O  
ATOM    172  CB  ASP A  13       4.179   3.466   3.095  1.00  0.00           C  
ATOM    173  CG  ASP A  13       5.632   3.894   3.168  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       6.114   4.533   2.209  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       6.289   3.590   4.186  1.00  0.00           O  
ATOM    176  OXT ASP A  13       2.831   6.080   2.515  1.00  0.00           O  
ATOM    177  H   ASP A  13       4.918   2.684   0.809  1.00  0.00           H  
ATOM    178  HA  ASP A  13       2.481   3.563   1.793  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       3.653   3.900   3.931  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       4.137   2.387   3.169  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      -7.626   8.289  -2.335  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.515   6.967  -3.006  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.809   5.830  -2.033  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.174   6.064  -0.881  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -6.100   6.826  -3.570  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.735   7.899  -4.585  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -6.625   7.873  -5.815  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -7.515   7.001  -5.888  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.426   8.724  -6.708  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.715   9.013  -3.076  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -6.763   8.431  -1.772  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.471   8.268  -1.730  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -8.227   6.931  -3.815  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.393   6.877  -2.756  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -6.011   5.862  -4.050  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.828   8.866  -4.115  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.712   7.748  -4.896  1.00  0.00           H  
ATOM     18  N   GLU A   2      -7.648   4.598  -2.504  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -7.896   3.425  -1.677  1.00  0.00           C  
ATOM     20  C   GLU A   2      -6.766   2.411  -1.823  1.00  0.00           C  
ATOM     21  O   GLU A   2      -5.796   2.646  -2.543  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.233   2.770  -2.045  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.442   3.674  -1.853  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.508   4.811  -2.857  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -9.675   4.836  -3.787  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -11.411   5.664  -2.728  1.00  0.00           O  
ATOM     27  H   GLU A   2      -7.355   4.476  -3.432  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.938   3.750  -0.649  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -9.198   2.469  -3.081  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.368   1.891  -1.431  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -11.338   3.078  -1.953  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -10.404   4.096  -0.859  1.00  0.00           H  
ATOM     33  N   ALA A   3      -6.899   1.281  -1.135  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.890   0.232  -1.188  1.00  0.00           C  
ATOM     35  C   ALA A   3      -6.336  -0.999  -0.404  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.815  -1.284   0.674  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -4.563   0.748  -0.654  1.00  0.00           C  
ATOM     38  H   ALA A   3      -7.694   1.152  -0.577  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.751  -0.045  -2.223  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -3.985   1.166  -1.465  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -4.013  -0.066  -0.203  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -4.745   1.511   0.089  1.00  0.00           H  
ATOM     43  N   ASP A   4      -7.305  -1.725  -0.953  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.821  -2.924  -0.306  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.717  -3.960  -0.121  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.736  -4.738   0.833  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.965  -3.521  -1.131  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.553  -4.765  -0.494  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -10.052  -4.667   0.647  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.517  -5.834  -1.136  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.680  -1.446  -1.815  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -8.200  -2.640   0.664  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.750  -2.785  -1.231  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.595  -3.781  -2.112  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.754  -3.962  -1.037  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.642  -4.902  -0.974  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.741  -4.598   0.220  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.352  -3.451   0.441  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.828  -4.848  -2.270  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.663  -5.821  -2.269  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.487  -6.538  -1.260  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -1.926  -5.865  -3.276  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.794  -3.317  -1.774  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.051  -5.895  -0.857  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.472  -5.091  -3.102  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -3.438  -3.849  -2.401  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.417  -5.633   0.989  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.568  -5.483   2.155  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.199  -4.930   1.771  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.514  -5.483   0.912  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -2.412  -6.835   2.849  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -3.739  -7.405   3.308  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -4.418  -6.748   4.125  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -4.099  -8.511   2.852  1.00  0.00           O  
ATOM     75  H   ASP A   6      -3.755  -6.522   0.766  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -3.048  -4.794   2.832  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -1.958  -7.534   2.163  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -1.776  -6.716   3.705  1.00  0.00           H  
ATOM     79  N   MET A   7      -0.809  -3.833   2.413  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.477  -3.204   2.139  1.00  0.00           C  
ATOM     81  C   MET A   7       0.713  -2.019   3.069  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.213  -1.532   3.717  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.544  -2.744   0.681  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.531  -1.735   0.313  1.00  0.00           C  
ATOM     85  SD  MET A   7      -0.429  -1.212  -1.410  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.798  -0.059  -1.494  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.400  -3.438   3.088  1.00  0.00           H  
ATOM     88  HA  MET A   7       1.250  -3.940   2.310  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.508  -2.294   0.501  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.433  -3.606   0.039  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.500  -2.182   0.482  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.420  -0.865   0.946  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -2.685  -0.577  -1.828  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.560   0.732  -2.190  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -1.975   0.363  -0.516  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.959  -1.559   3.130  1.00  0.00           N  
ATOM     97  CA  GLY A   8       2.293  -0.434   3.984  1.00  0.00           C  
ATOM     98  C   GLY A   8       3.666  -0.572   4.613  1.00  0.00           C  
ATOM     99  O   GLY A   8       3.785  -0.782   5.820  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.656  -1.987   2.591  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       2.268   0.470   3.395  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       1.555  -0.361   4.769  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.705  -0.455   3.793  1.00  0.00           N  
ATOM    104  CA  PHE A   9       6.071  -0.567   4.270  1.00  0.00           C  
ATOM    105  C   PHE A   9       7.025   0.190   3.341  1.00  0.00           C  
ATOM    106  O   PHE A   9       6.653   1.224   2.785  1.00  0.00           O  
ATOM    107  CB  PHE A   9       6.442  -2.050   4.425  1.00  0.00           C  
ATOM    108  CG  PHE A   9       6.225  -2.892   3.193  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       7.010  -2.733   2.060  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       5.221  -3.847   3.174  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       6.796  -3.512   0.938  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       5.004  -4.627   2.055  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       5.792  -4.460   0.936  1.00  0.00           C  
ATOM    114  H   PHE A   9       4.551  -0.289   2.842  1.00  0.00           H  
ATOM    115  HA  PHE A   9       6.109  -0.099   5.243  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       7.482  -2.128   4.700  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       5.838  -2.469   5.216  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       7.796  -2.000   2.057  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       4.601  -3.979   4.050  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       7.414  -3.378   0.062  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.217  -5.368   2.057  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       5.625  -5.068   0.060  1.00  0.00           H  
ATOM    123  N   GLY A  10       8.250  -0.300   3.182  1.00  0.00           N  
ATOM    124  CA  GLY A  10       9.211   0.379   2.333  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.783   0.510   0.876  1.00  0.00           C  
ATOM    126  O   GLY A  10       9.515   1.081   0.069  1.00  0.00           O  
ATOM    127  H   GLY A  10       8.512  -1.115   3.653  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       9.366   1.368   2.728  1.00  0.00           H  
ATOM    129  HA3 GLY A  10      10.147  -0.160   2.372  1.00  0.00           H  
ATOM    130  N   LEU A  11       7.607  -0.007   0.527  1.00  0.00           N  
ATOM    131  CA  LEU A  11       7.122   0.080  -0.847  1.00  0.00           C  
ATOM    132  C   LEU A  11       6.812   1.527  -1.206  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.084   1.976  -2.319  1.00  0.00           O  
ATOM    134  CB  LEU A  11       5.878  -0.799  -1.028  1.00  0.00           C  
ATOM    135  CG  LEU A  11       5.340  -0.913  -2.461  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       4.247  -1.968  -2.543  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       4.837   0.427  -2.978  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.054  -0.451   1.198  1.00  0.00           H  
ATOM    139  HA  LEU A  11       7.903  -0.277  -1.494  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       6.116  -1.794  -0.680  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       5.089  -0.398  -0.405  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       4.202  -2.362  -3.547  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       3.298  -1.522  -2.288  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       4.467  -2.768  -1.851  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       3.958   0.272  -3.585  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       5.607   0.895  -3.573  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       4.590   1.065  -2.142  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.244   2.249  -0.251  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.894   3.650  -0.452  1.00  0.00           C  
ATOM    150  C   PHE A  12       6.053   4.453   0.838  1.00  0.00           C  
ATOM    151  O   PHE A  12       5.481   5.535   0.979  1.00  0.00           O  
ATOM    152  CB  PHE A  12       4.460   3.771  -0.980  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.425   3.104  -0.114  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       3.206   3.521   1.191  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       2.669   2.052  -0.610  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       2.253   2.903   1.981  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       1.717   1.432   0.176  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.509   1.858   1.472  1.00  0.00           C  
ATOM    159  H   PHE A  12       6.060   1.826   0.612  1.00  0.00           H  
ATOM    160  HA  PHE A  12       6.571   4.053  -1.191  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       4.200   4.817  -1.055  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.410   3.322  -1.964  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       3.782   4.338   1.592  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       2.829   1.718  -1.624  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       2.094   3.237   2.995  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       1.135   0.614  -0.225  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       0.765   1.373   2.088  1.00  0.00           H  
ATOM    168  N   ASP A  13       6.835   3.922   1.776  1.00  0.00           N  
ATOM    169  CA  ASP A  13       7.066   4.594   3.052  1.00  0.00           C  
ATOM    170  C   ASP A  13       7.503   6.042   2.840  1.00  0.00           C  
ATOM    171  O   ASP A  13       7.952   6.366   1.720  1.00  0.00           O  
ATOM    172  CB  ASP A  13       8.129   3.846   3.860  1.00  0.00           C  
ATOM    173  CG  ASP A  13       9.469   3.798   3.151  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       9.572   4.346   2.033  1.00  0.00           O  
ATOM    175  OD2 ASP A  13      10.418   3.213   3.715  1.00  0.00           O  
ATOM    176  OXT ASP A  13       7.391   6.838   3.795  1.00  0.00           O  
ATOM    177  H   ASP A  13       7.268   3.060   1.607  1.00  0.00           H  
ATOM    178  HA  ASP A  13       6.138   4.588   3.602  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       8.264   4.340   4.810  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       7.796   2.832   4.029  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      -7.931   8.168  -2.071  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.752   7.270  -1.964  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.054   6.069  -1.072  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.360   6.223   0.111  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.580   8.070  -1.391  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.182   9.266  -2.243  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.712   8.872  -3.631  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.676   7.659  -3.925  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.377   9.778  -4.423  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.761   8.822  -2.861  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.020   8.682  -1.171  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.766   7.576  -2.249  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -6.496   6.919  -2.951  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.850   8.429  -0.409  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.723   7.418  -1.303  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -6.035   9.920  -2.342  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.382   9.794  -1.745  1.00  0.00           H  
ATOM     18  N   GLU A   2      -6.965   4.874  -1.648  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -7.230   3.649  -0.905  1.00  0.00           C  
ATOM     20  C   GLU A   2      -6.148   2.607  -1.178  1.00  0.00           C  
ATOM     21  O   GLU A   2      -5.190   2.870  -1.905  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -8.605   3.075  -1.268  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.768   4.007  -0.954  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -9.826   5.223  -1.862  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -9.029   5.292  -2.820  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -10.688   6.096  -1.628  1.00  0.00           O  
ATOM     27  H   GLU A   2      -6.717   4.817  -2.593  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.217   3.892   0.146  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.623   2.859  -2.325  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.752   2.156  -0.720  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.691   3.456  -1.063  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -9.674   4.345   0.068  1.00  0.00           H  
ATOM     33  N   ALA A   3      -6.310   1.426  -0.591  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.348   0.346  -0.771  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.825  -0.932  -0.089  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.288  -1.334   0.944  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.985   0.758  -0.235  1.00  0.00           C  
ATOM     38  H   ALA A   3      -7.095   1.278  -0.024  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.251   0.160  -1.831  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -3.211   0.327  -0.851  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -3.877   0.405   0.779  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.903   1.834  -0.253  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.836  -1.567  -0.673  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.386  -2.799  -0.121  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.319  -3.889  -0.059  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.348  -4.751   0.820  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.573  -3.275  -0.963  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.196  -4.548  -0.423  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -9.661  -4.535   0.736  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.218  -5.556  -1.158  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.222  -1.197  -1.494  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.728  -2.591   0.882  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.329  -2.504  -0.975  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.238  -3.459  -1.973  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.380  -3.845  -0.998  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.305  -4.828  -1.051  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.473  -4.791   0.228  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.061  -3.723   0.680  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.410  -4.571  -2.266  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.280  -5.578  -2.382  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.193  -6.476  -1.518  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -1.483  -5.467  -3.337  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.411  -3.134  -1.672  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.754  -5.806  -1.145  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.008  -4.626  -3.163  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -2.981  -3.583  -2.185  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.230  -5.964   0.805  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.453  -6.071   2.025  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.046  -5.514   1.828  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.116  -6.251   1.501  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -2.383  -7.532   2.458  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -3.754  -8.121   2.728  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -4.462  -7.598   3.614  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -4.121  -9.105   2.052  1.00  0.00           O  
ATOM     75  H   ASP A   6      -3.584  -6.780   0.400  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -2.952  -5.499   2.792  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -1.910  -8.111   1.680  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -1.800  -7.603   3.356  1.00  0.00           H  
ATOM     79  N   MET A   7      -0.897  -4.209   2.032  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.396  -3.554   1.877  1.00  0.00           C  
ATOM     81  C   MET A   7       0.360  -2.139   2.445  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.711  -1.562   2.634  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.797  -3.513   0.401  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.189  -2.760  -0.476  1.00  0.00           C  
ATOM     85  SD  MET A   7       0.310  -2.729  -2.209  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.035  -1.792  -2.932  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.676  -3.674   2.292  1.00  0.00           H  
ATOM     88  HA  MET A   7       1.127  -4.130   2.424  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.761  -3.034   0.316  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.874  -4.525   0.033  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.154  -3.240  -0.404  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.263  -1.742  -0.119  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -1.737  -1.515  -2.159  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.536  -2.395  -3.675  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -0.643  -0.900  -3.397  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.538  -1.585   2.716  1.00  0.00           N  
ATOM     97  CA  GLY A   8       1.618  -0.243   3.260  1.00  0.00           C  
ATOM     98  C   GLY A   8       2.830  -0.049   4.150  1.00  0.00           C  
ATOM     99  O   GLY A   8       2.701   0.074   5.368  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.358  -2.093   2.545  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.669   0.463   2.444  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       0.727  -0.046   3.837  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.011  -0.023   3.540  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.248   0.155   4.279  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.328   0.757   3.376  1.00  0.00           C  
ATOM    106  O   PHE A   9       6.019   1.562   2.497  1.00  0.00           O  
ATOM    107  CB  PHE A   9       5.672  -1.183   4.904  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.777  -2.333   3.933  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       6.774  -2.377   2.970  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       4.864  -3.373   3.989  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       6.856  -3.437   2.087  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.942  -4.435   3.108  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       5.940  -4.467   2.155  1.00  0.00           C  
ATOM    114  H   PHE A   9       4.053  -0.126   2.570  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.046   0.858   5.075  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       6.632  -1.064   5.381  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       4.940  -1.455   5.652  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       7.496  -1.581   2.914  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       4.081  -3.351   4.734  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       7.638  -3.459   1.341  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.223  -5.238   3.164  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       6.004  -5.295   1.466  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.587   0.393   3.593  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.663   0.941   2.786  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.548   0.642   1.296  1.00  0.00           C  
ATOM    126  O   GLY A  10       9.399   1.071   0.517  1.00  0.00           O  
ATOM    127  H   GLY A  10       7.794  -0.237   4.310  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.666   2.010   2.916  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.601   0.546   3.148  1.00  0.00           H  
ATOM    130  N   LEU A  11       7.510  -0.084   0.887  1.00  0.00           N  
ATOM    131  CA  LEU A  11       7.327  -0.411  -0.523  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.008   0.849  -1.319  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.484   1.028  -2.440  1.00  0.00           O  
ATOM    134  CB  LEU A  11       6.208  -1.448  -0.687  1.00  0.00           C  
ATOM    135  CG  LEU A  11       5.999  -1.988  -2.108  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       5.019  -3.152  -2.101  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       5.534  -0.896  -3.059  1.00  0.00           C  
ATOM    138  H   LEU A  11       6.856  -0.402   1.537  1.00  0.00           H  
ATOM    139  HA  LEU A  11       8.249  -0.825  -0.887  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       6.430  -2.285  -0.040  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       5.281  -0.998  -0.359  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       4.471  -3.166  -3.031  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       4.329  -3.035  -1.279  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       5.562  -4.079  -1.988  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       4.817  -1.305  -3.755  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       6.382  -0.508  -3.603  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.073  -0.100  -2.495  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.204   1.718  -0.725  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.815   2.969  -1.366  1.00  0.00           C  
ATOM    150  C   PHE A  12       5.642   4.089  -0.342  1.00  0.00           C  
ATOM    151  O   PHE A  12       4.985   5.094  -0.615  1.00  0.00           O  
ATOM    152  CB  PHE A  12       4.524   2.778  -2.169  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.371   2.236  -1.364  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.851   2.944  -0.292  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       2.808   1.010  -1.686  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.794   2.440   0.443  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       1.752   0.502  -0.955  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.244   1.218   0.110  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.865   1.513   0.169  1.00  0.00           H  
ATOM    160  HA  PHE A  12       6.607   3.247  -2.046  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       4.220   3.732  -2.577  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.715   2.089  -2.982  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       3.275   3.900  -0.030  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.204   0.448  -2.519  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.397   3.002   1.276  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       1.324  -0.454  -1.218  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       0.417   0.823   0.683  1.00  0.00           H  
ATOM    168  N   ASP A  13       6.237   3.913   0.836  1.00  0.00           N  
ATOM    169  CA  ASP A  13       6.145   4.912   1.897  1.00  0.00           C  
ATOM    170  C   ASP A  13       6.523   6.298   1.382  1.00  0.00           C  
ATOM    171  O   ASP A  13       7.029   6.388   0.244  1.00  0.00           O  
ATOM    172  CB  ASP A  13       7.055   4.528   3.067  1.00  0.00           C  
ATOM    173  CG  ASP A  13       8.517   4.462   2.667  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       8.822   4.712   1.481  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       9.357   4.158   3.538  1.00  0.00           O  
ATOM    176  OXT ASP A  13       6.307   7.282   2.121  1.00  0.00           O  
ATOM    177  H   ASP A  13       6.750   3.094   0.997  1.00  0.00           H  
ATOM    178  HA  ASP A  13       5.123   4.936   2.243  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       6.951   5.262   3.852  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       6.760   3.559   3.443  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      -7.154   8.542  -1.139  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.665   7.300  -1.795  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.017   6.067  -0.969  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.365   6.173   0.206  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.148   7.405  -1.967  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.709   8.588  -2.816  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.236   8.521  -4.238  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.928   7.536  -4.572  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.950   9.452  -5.020  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.163   9.295  -1.854  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -6.498   8.768  -0.363  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.111   8.355  -0.780  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.130   7.218  -2.765  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -4.693   7.501  -0.993  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.788   6.501  -2.435  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.072   9.497  -2.358  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.629   8.610  -2.849  1.00  0.00           H  
ATOM     18  N   GLU A   2      -6.923   4.897  -1.593  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -7.231   3.644  -0.918  1.00  0.00           C  
ATOM     20  C   GLU A   2      -6.150   2.602  -1.188  1.00  0.00           C  
ATOM     21  O   GLU A   2      -5.191   2.864  -1.915  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -8.595   3.104  -1.362  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.761   4.034  -1.058  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -9.768   5.289  -1.915  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -8.929   5.389  -2.834  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -10.630   6.161  -1.679  1.00  0.00           O  
ATOM     27  H   GLU A   2      -6.640   4.877  -2.531  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.261   3.842   0.144  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.570   2.932  -2.428  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.775   2.164  -0.861  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.683   3.500  -1.230  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -9.708   4.327  -0.019  1.00  0.00           H  
ATOM     33  N   ALA A   3      -6.312   1.423  -0.600  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.349   0.341  -0.779  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.826  -0.935  -0.094  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.290  -1.336   0.939  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.987   0.754  -0.243  1.00  0.00           C  
ATOM     38  H   ALA A   3      -7.096   1.274  -0.032  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.252   0.154  -1.838  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -3.212   0.322  -0.859  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -3.877   0.402   0.773  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.904   1.831  -0.261  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.837  -1.571  -0.677  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.386  -2.803  -0.123  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.321  -3.893  -0.060  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.349  -4.753   0.820  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.573  -3.280  -0.965  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.196  -4.552  -0.423  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -9.662  -4.538   0.735  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.218  -5.562  -1.158  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.223  -1.203  -1.499  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.729  -2.593   0.879  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.330  -2.509  -0.978  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.238  -3.466  -1.975  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.381  -3.849  -0.999  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.305  -4.832  -1.049  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.474  -4.794   0.229  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.062  -3.725   0.682  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.410  -4.578  -2.265  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.280  -5.583  -2.379  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.192  -6.481  -1.514  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -1.482  -5.474  -3.333  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.411  -3.140  -1.673  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.754  -5.810  -1.143  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.007  -4.634  -3.162  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -2.980  -3.590  -2.186  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.231  -5.965   0.808  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.453  -6.070   2.029  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.046  -5.514   1.833  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.117  -6.251   1.506  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -2.384  -7.531   2.464  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -3.755  -8.121   2.734  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -4.462  -7.596   3.620  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -4.120  -9.105   2.060  1.00  0.00           O  
ATOM     75  H   ASP A   6      -3.584  -6.783   0.404  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -2.954  -5.498   2.795  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -1.910  -8.111   1.687  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -1.800  -7.601   3.362  1.00  0.00           H  
ATOM     79  N   MET A   7      -0.899  -4.209   2.033  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.394  -3.553   1.878  1.00  0.00           C  
ATOM     81  C   MET A   7       0.358  -2.137   2.445  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.713  -1.561   2.635  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.796  -3.513   0.403  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.189  -2.761  -0.476  1.00  0.00           C  
ATOM     85  SD  MET A   7       0.308  -2.732  -2.209  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.036  -1.795  -2.932  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.678  -3.673   2.292  1.00  0.00           H  
ATOM     88  HA  MET A   7       1.126  -4.129   2.426  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.760  -3.035   0.317  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.873  -4.527   0.035  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.156  -3.241  -0.403  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.264  -1.743  -0.120  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -1.659  -2.454  -3.519  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -0.634  -1.020  -3.567  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -1.626  -1.347  -2.147  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.536  -1.583   2.715  1.00  0.00           N  
ATOM     97  CA  GLY A   8       1.616  -0.239   3.258  1.00  0.00           C  
ATOM     98  C   GLY A   8       2.827  -0.046   4.148  1.00  0.00           C  
ATOM     99  O   GLY A   8       2.698   0.079   5.366  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.357  -2.090   2.544  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.667   0.464   2.440  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       0.724  -0.042   3.834  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.009  -0.020   3.539  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.245   0.159   4.278  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.326   0.761   3.375  1.00  0.00           C  
ATOM    106  O   PHE A   9       6.016   1.565   2.495  1.00  0.00           O  
ATOM    107  CB  PHE A   9       5.669  -1.179   4.905  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.775  -2.329   3.935  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       6.772  -2.374   2.973  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       4.861  -3.369   3.992  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       6.855  -3.435   2.090  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.939  -4.432   3.112  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       5.939  -4.465   2.160  1.00  0.00           C  
ATOM    114  H   PHE A   9       4.051  -0.124   2.569  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.042   0.862   5.073  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       6.628  -1.059   5.382  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       4.936  -1.449   5.651  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       7.493  -1.578   2.916  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       4.078  -3.346   4.736  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       7.636  -3.458   1.345  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.221  -5.236   3.169  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       6.002  -5.294   1.471  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.584   0.396   3.593  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.660   0.943   2.786  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.546   0.643   1.297  1.00  0.00           C  
ATOM    126  O   GLY A  10       9.398   1.071   0.517  1.00  0.00           O  
ATOM    127  H   GLY A  10       7.790  -0.233   4.311  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.663   2.013   2.915  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.598   0.550   3.149  1.00  0.00           H  
ATOM    130  N   LEU A  11       7.508  -0.083   0.887  1.00  0.00           N  
ATOM    131  CA  LEU A  11       7.326  -0.411  -0.522  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.008   0.847  -1.319  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.484   1.024  -2.441  1.00  0.00           O  
ATOM    134  CB  LEU A  11       6.208  -1.450  -0.685  1.00  0.00           C  
ATOM    135  CG  LEU A  11       5.999  -1.991  -2.106  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       5.019  -3.154  -2.098  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       5.536  -0.899  -3.059  1.00  0.00           C  
ATOM    138  H   LEU A  11       6.855  -0.401   1.538  1.00  0.00           H  
ATOM    139  HA  LEU A  11       8.248  -0.826  -0.886  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       6.429  -2.286  -0.038  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       5.280  -0.998  -0.359  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       4.461  -3.161  -3.023  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       4.338  -3.046  -1.268  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       5.563  -4.083  -2.000  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       4.818  -1.310  -3.754  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       6.384  -0.512  -3.603  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.074  -0.103  -2.495  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.204   1.716  -0.727  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.815   2.968  -1.370  1.00  0.00           C  
ATOM    150  C   PHE A  12       5.642   4.088  -0.347  1.00  0.00           C  
ATOM    151  O   PHE A  12       4.985   5.092  -0.621  1.00  0.00           O  
ATOM    152  CB  PHE A  12       4.523   2.775  -2.173  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.371   2.234  -1.369  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.850   2.944  -0.297  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       2.808   1.008  -1.690  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.793   2.441   0.437  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       1.751   0.501  -0.959  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.242   1.217   0.106  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.865   1.512   0.167  1.00  0.00           H  
ATOM    160  HA  PHE A  12       6.607   3.244  -2.049  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       4.219   3.728  -2.582  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.715   2.086  -2.985  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       3.273   3.900  -0.035  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.204   0.446  -2.522  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.397   3.003   1.270  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       1.324  -0.456  -1.220  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       0.417   0.823   0.678  1.00  0.00           H  
ATOM    168  N   ASP A  13       6.235   3.913   0.832  1.00  0.00           N  
ATOM    169  CA  ASP A  13       6.144   4.914   1.892  1.00  0.00           C  
ATOM    170  C   ASP A  13       6.521   6.299   1.375  1.00  0.00           C  
ATOM    171  O   ASP A  13       7.073   6.383   0.258  1.00  0.00           O  
ATOM    172  CB  ASP A  13       7.053   4.532   3.062  1.00  0.00           C  
ATOM    173  CG  ASP A  13       8.515   4.464   2.662  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       8.820   4.714   1.477  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       9.355   4.161   3.536  1.00  0.00           O  
ATOM    176  OXT ASP A  13       6.261   7.288   2.092  1.00  0.00           O  
ATOM    177  H   ASP A  13       6.748   3.095   0.992  1.00  0.00           H  
ATOM    178  HA  ASP A  13       5.121   4.937   2.237  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       6.947   5.266   3.846  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       6.757   3.563   3.439  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1      -7.698   8.381  -1.702  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.746   7.270  -1.960  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.049   6.068  -1.071  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.349   6.219   0.114  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.325   7.774  -1.700  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -4.922   8.949  -2.577  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.924   8.609  -4.056  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.219   7.444  -4.399  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.625   9.507  -4.870  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.650   9.033  -2.510  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -7.404   8.851  -0.822  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.648   7.970  -1.609  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -6.835   6.973  -2.994  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.249   8.081  -0.667  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.630   6.966  -1.877  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.616   9.760  -2.411  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.928   9.265  -2.297  1.00  0.00           H  
ATOM     18  N   GLU A   2      -6.967   4.875  -1.649  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -7.233   3.648  -0.910  1.00  0.00           C  
ATOM     20  C   GLU A   2      -6.151   2.607  -1.182  1.00  0.00           C  
ATOM     21  O   GLU A   2      -5.192   2.869  -1.907  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -8.608   3.075  -1.276  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.772   4.005  -0.964  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -9.828   5.222  -1.871  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -9.029   5.293  -2.827  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -10.690   6.095  -1.637  1.00  0.00           O  
ATOM     27  H   GLU A   2      -6.723   4.818  -2.597  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.224   3.889   0.143  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.623   2.859  -2.334  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.756   2.155  -0.729  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.694   3.455  -1.077  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -9.680   4.342   0.059  1.00  0.00           H  
ATOM     33  N   ALA A   3      -6.313   1.426  -0.594  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.350   0.346  -0.773  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.827  -0.932  -0.090  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.291  -1.333   0.943  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.988   0.759  -0.235  1.00  0.00           C  
ATOM     38  H   ALA A   3      -7.098   1.278  -0.027  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.252   0.159  -1.832  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -3.880   0.407   0.780  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -3.905   1.835  -0.254  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.212   0.327  -0.851  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.837  -1.567  -0.674  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.386  -2.800  -0.121  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.320  -3.889  -0.059  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.349  -4.750   0.820  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.573  -3.276  -0.964  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.196  -4.549  -0.423  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -9.662  -4.536   0.735  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.217  -5.558  -1.159  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.224  -1.198  -1.495  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.729  -2.591   0.881  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.329  -2.506  -0.976  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.238  -3.461  -1.974  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.381  -3.845  -0.999  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.305  -4.828  -1.050  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.474  -4.790   0.229  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.062  -3.722   0.682  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.409  -4.571  -2.265  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.280  -5.577  -2.381  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.192  -6.476  -1.517  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -1.483  -5.467  -3.336  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.412  -3.135  -1.673  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.754  -5.806  -1.144  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.007  -4.627  -3.162  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -2.981  -3.583  -2.185  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.230  -5.962   0.805  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.452  -6.069   2.027  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.046  -5.514   1.830  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.116  -6.251   1.503  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -2.384  -7.531   2.461  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -3.754  -8.120   2.730  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -4.462  -7.596   3.617  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -4.121  -9.104   2.055  1.00  0.00           O  
ATOM     75  H   ASP A   6      -3.584  -6.780   0.402  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -2.953  -5.497   2.792  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -1.911  -8.110   1.682  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -1.801  -7.601   3.358  1.00  0.00           H  
ATOM     79  N   MET A   7      -0.898  -4.208   2.032  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.396  -3.553   1.877  1.00  0.00           C  
ATOM     81  C   MET A   7       0.361  -2.138   2.447  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.709  -1.561   2.637  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.796  -3.511   0.401  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.190  -2.756  -0.475  1.00  0.00           C  
ATOM     85  SD  MET A   7       0.307  -2.723  -2.209  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.038  -1.784  -2.929  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.677  -3.673   2.291  1.00  0.00           H  
ATOM     88  HA  MET A   7       1.126  -4.130   2.422  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.761  -3.032   0.315  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.872  -4.522   0.032  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.156  -3.235  -0.403  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.264  -1.739  -0.117  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -1.686  -1.425  -2.144  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.600  -2.418  -3.599  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -0.637  -0.946  -3.478  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.539  -1.585   2.717  1.00  0.00           N  
ATOM     97  CA  GLY A   8       1.620  -0.243   3.262  1.00  0.00           C  
ATOM     98  C   GLY A   8       2.832  -0.051   4.152  1.00  0.00           C  
ATOM     99  O   GLY A   8       2.704   0.070   5.370  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.359  -2.093   2.545  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.671   0.462   2.447  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       0.729  -0.047   3.841  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.014  -0.025   3.542  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.251   0.152   4.279  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.330   0.754   3.376  1.00  0.00           C  
ATOM    106  O   PHE A   9       6.021   1.561   2.498  1.00  0.00           O  
ATOM    107  CB  PHE A   9       5.675  -1.186   4.902  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.779  -2.335   3.931  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       6.776  -2.379   2.967  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       4.865  -3.376   3.986  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       6.857  -3.438   2.081  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.943  -4.436   3.104  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       5.940  -4.467   2.151  1.00  0.00           C  
ATOM    114  H   PHE A   9       4.055  -0.127   2.571  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.049   0.854   5.076  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       6.635  -1.068   5.379  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       4.942  -1.459   5.650  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       7.496  -1.582   2.911  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       4.084  -3.354   4.731  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       7.637  -3.460   1.336  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.223  -5.240   3.160  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       6.002  -5.295   1.460  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.590   0.390   3.592  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.665   0.938   2.785  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.549   0.641   1.295  1.00  0.00           C  
ATOM    126  O   GLY A  10       9.400   1.070   0.516  1.00  0.00           O  
ATOM    127  H   GLY A  10       7.796  -0.241   4.308  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.668   2.007   2.916  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.603   0.543   3.147  1.00  0.00           H  
ATOM    130  N   LEU A  11       7.510  -0.084   0.886  1.00  0.00           N  
ATOM    131  CA  LEU A  11       7.325  -0.408  -0.524  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.008   0.851  -1.319  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.483   1.032  -2.441  1.00  0.00           O  
ATOM    134  CB  LEU A  11       6.207  -1.447  -0.689  1.00  0.00           C  
ATOM    135  CG  LEU A  11       5.998  -1.985  -2.111  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       5.016  -3.147  -2.104  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       5.532  -0.890  -3.060  1.00  0.00           C  
ATOM    138  H   LEU A  11       6.857  -0.403   1.536  1.00  0.00           H  
ATOM    139  HA  LEU A  11       8.248  -0.823  -0.890  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       6.429  -2.284  -0.043  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       5.280  -0.996  -0.360  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       5.404  -3.942  -1.483  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       4.882  -3.512  -3.113  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       4.067  -2.815  -1.712  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       4.815  -1.299  -3.756  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       6.380  -0.502  -3.604  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.071  -0.095  -2.494  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.204   1.720  -0.723  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.816   2.973  -1.363  1.00  0.00           C  
ATOM    150  C   PHE A  12       5.643   4.091  -0.338  1.00  0.00           C  
ATOM    151  O   PHE A  12       4.987   5.096  -0.609  1.00  0.00           O  
ATOM    152  CB  PHE A  12       4.523   2.783  -2.166  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.371   2.239  -1.361  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.851   2.947  -0.286  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       2.808   1.014  -1.683  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.795   2.443   0.448  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       1.751   0.506  -0.952  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.244   1.221   0.114  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.867   1.513   0.171  1.00  0.00           H  
ATOM    160  HA  PHE A  12       6.607   3.250  -2.043  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       4.219   3.737  -2.572  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.713   2.095  -2.979  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       3.276   3.902  -0.024  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.202   0.454  -2.518  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.399   3.003   1.282  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       1.323  -0.449  -1.215  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       0.418   0.825   0.687  1.00  0.00           H  
ATOM    168  N   ASP A  13       6.238   3.914   0.840  1.00  0.00           N  
ATOM    169  CA  ASP A  13       6.149   4.911   1.903  1.00  0.00           C  
ATOM    170  C   ASP A  13       6.525   6.298   1.389  1.00  0.00           C  
ATOM    171  O   ASP A  13       7.228   6.375   0.358  1.00  0.00           O  
ATOM    172  CB  ASP A  13       7.059   4.527   3.070  1.00  0.00           C  
ATOM    173  CG  ASP A  13       8.520   4.460   2.669  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       8.824   4.712   1.484  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       9.361   4.154   3.541  1.00  0.00           O  
ATOM    176  OXT ASP A  13       6.115   7.294   2.020  1.00  0.00           O  
ATOM    177  H   ASP A  13       6.752   3.094   0.999  1.00  0.00           H  
ATOM    178  HA  ASP A  13       5.125   4.935   2.249  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       6.955   5.259   3.857  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       6.763   3.557   3.445  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1      -7.966   8.057  -2.228  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -6.737   7.275  -1.931  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.050   6.069  -1.054  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.366   6.211   0.127  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.736   8.194  -1.226  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.332   9.407  -2.051  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.639   9.035  -3.347  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.450   7.826  -3.597  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.280   9.955  -4.112  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.743   8.721  -2.996  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.237   8.563  -1.360  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.706   7.385  -2.517  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -6.314   6.934  -2.862  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -6.173   8.542  -0.302  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.843   7.627  -1.001  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -6.220   9.975  -2.286  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.662  10.017  -1.464  1.00  0.00           H  
ATOM     18  N   GLU A   2      -6.960   4.879  -1.640  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -7.234   3.646  -0.912  1.00  0.00           C  
ATOM     20  C   GLU A   2      -6.152   2.606  -1.183  1.00  0.00           C  
ATOM     21  O   GLU A   2      -5.193   2.868  -1.909  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -8.607   3.079  -1.294  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.772   4.010  -0.985  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -9.818   5.233  -1.882  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -9.010   5.311  -2.831  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -10.681   6.106  -1.648  1.00  0.00           O  
ATOM     27  H   GLU A   2      -6.703   4.829  -2.584  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.233   3.880   0.142  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.614   2.872  -2.354  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.761   2.155  -0.756  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.694   3.461  -1.109  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -9.688   4.337   0.041  1.00  0.00           H  
ATOM     33  N   ALA A   3      -6.313   1.425  -0.595  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.351   0.345  -0.773  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.827  -0.932  -0.090  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.292  -1.333   0.943  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.989   0.759  -0.236  1.00  0.00           C  
ATOM     38  H   ALA A   3      -7.099   1.276  -0.029  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.252   0.159  -1.832  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -3.881   0.407   0.780  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -3.907   1.835  -0.254  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.213   0.328  -0.851  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.837  -1.568  -0.675  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.387  -2.801  -0.122  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.320  -3.890  -0.060  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.349  -4.751   0.820  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.572  -3.277  -0.965  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.196  -4.550  -0.424  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -9.662  -4.537   0.734  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.217  -5.559  -1.160  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.223  -1.199  -1.497  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.729  -2.591   0.880  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.329  -2.506  -0.977  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.237  -3.463  -1.975  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.381  -3.846  -0.999  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.304  -4.829  -1.050  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.473  -4.790   0.229  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.062  -3.722   0.681  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.410  -4.572  -2.264  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.279  -5.578  -2.380  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.191  -6.476  -1.516  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -1.482  -5.468  -3.335  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.411  -3.135  -1.673  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.753  -5.806  -1.145  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.007  -4.628  -3.162  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -2.980  -3.584  -2.185  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.230  -5.963   0.806  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.452  -6.069   2.027  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.046  -5.513   1.831  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.116  -6.250   1.505  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -2.384  -7.530   2.462  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -3.755  -8.119   2.731  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -4.462  -7.595   3.617  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -4.121  -9.104   2.056  1.00  0.00           O  
ATOM     75  H   ASP A   6      -3.583  -6.779   0.402  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -2.953  -5.497   2.793  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -1.911  -8.109   1.684  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -1.800  -7.600   3.359  1.00  0.00           H  
ATOM     79  N   MET A   7      -0.898  -4.207   2.032  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.396  -3.552   1.877  1.00  0.00           C  
ATOM     81  C   MET A   7       0.360  -2.138   2.447  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.710  -1.561   2.637  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.796  -3.510   0.401  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.190  -2.756  -0.476  1.00  0.00           C  
ATOM     85  SD  MET A   7       0.308  -2.724  -2.208  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.038  -1.785  -2.929  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.678  -3.672   2.290  1.00  0.00           H  
ATOM     88  HA  MET A   7       1.127  -4.129   2.423  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.760  -3.032   0.316  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.873  -4.523   0.032  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.156  -3.236  -0.402  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.263  -1.739  -0.117  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -1.885  -1.798  -2.260  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.318  -2.225  -3.874  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -0.720  -0.765  -3.087  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.538  -1.585   2.717  1.00  0.00           N  
ATOM     97  CA  GLY A   8       1.620  -0.243   3.262  1.00  0.00           C  
ATOM     98  C   GLY A   8       2.833  -0.050   4.152  1.00  0.00           C  
ATOM     99  O   GLY A   8       2.704   0.072   5.370  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.359  -2.092   2.545  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.670   0.463   2.447  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       0.729  -0.046   3.841  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.013  -0.024   3.542  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.250   0.153   4.279  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.330   0.755   3.376  1.00  0.00           C  
ATOM    106  O   PHE A   9       6.020   1.561   2.498  1.00  0.00           O  
ATOM    107  CB  PHE A   9       5.674  -1.186   4.903  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.779  -2.334   3.932  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       6.775  -2.379   2.967  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       4.864  -3.375   3.988  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       6.857  -3.438   2.083  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.942  -4.435   3.105  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       5.939  -4.467   2.152  1.00  0.00           C  
ATOM    114  H   PHE A   9       4.054  -0.127   2.572  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.050   0.855   5.076  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       6.635  -1.067   5.380  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       4.942  -1.458   5.651  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       7.496  -1.582   2.911  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       4.083  -3.353   4.733  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       7.637  -3.459   1.336  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.223  -5.239   3.161  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       6.001  -5.295   1.461  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.589   0.391   3.591  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.664   0.939   2.785  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.549   0.641   1.295  1.00  0.00           C  
ATOM    126  O   GLY A  10       9.399   1.071   0.515  1.00  0.00           O  
ATOM    127  H   GLY A  10       7.795  -0.240   4.309  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.667   2.007   2.916  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.603   0.544   3.147  1.00  0.00           H  
ATOM    130  N   LEU A  11       7.509  -0.084   0.886  1.00  0.00           N  
ATOM    131  CA  LEU A  11       7.325  -0.409  -0.524  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.007   0.851  -1.319  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.482   1.030  -2.441  1.00  0.00           O  
ATOM    134  CB  LEU A  11       6.206  -1.447  -0.688  1.00  0.00           C  
ATOM    135  CG  LEU A  11       5.997  -1.986  -2.110  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       5.015  -3.149  -2.103  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       5.531  -0.892  -3.060  1.00  0.00           C  
ATOM    138  H   LEU A  11       6.856  -0.404   1.537  1.00  0.00           H  
ATOM    139  HA  LEU A  11       8.247  -0.824  -0.890  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       6.428  -2.284  -0.042  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       5.279  -0.996  -0.360  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       4.636  -3.305  -3.102  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       4.196  -2.923  -1.437  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       5.519  -4.042  -1.766  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       4.813  -1.300  -3.755  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       6.379  -0.504  -3.604  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.071  -0.096  -2.494  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.204   1.720  -0.724  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.816   2.972  -1.364  1.00  0.00           C  
ATOM    150  C   PHE A  12       5.643   4.090  -0.339  1.00  0.00           C  
ATOM    151  O   PHE A  12       4.987   5.096  -0.611  1.00  0.00           O  
ATOM    152  CB  PHE A  12       4.523   2.782  -2.167  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.371   2.240  -1.361  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.851   2.948  -0.287  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       2.807   1.014  -1.683  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.794   2.443   0.448  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       1.751   0.506  -0.952  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.244   1.222   0.114  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.866   1.513   0.171  1.00  0.00           H  
ATOM    160  HA  PHE A  12       6.607   3.249  -2.044  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       4.219   3.736  -2.573  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.713   2.093  -2.979  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       3.275   3.903  -0.025  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.201   0.453  -2.517  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.400   3.004   1.281  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       1.322  -0.449  -1.214  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       0.418   0.826   0.687  1.00  0.00           H  
ATOM    168  N   ASP A  13       6.239   3.914   0.839  1.00  0.00           N  
ATOM    169  CA  ASP A  13       6.149   4.911   1.901  1.00  0.00           C  
ATOM    170  C   ASP A  13       6.526   6.298   1.387  1.00  0.00           C  
ATOM    171  O   ASP A  13       7.204   6.376   0.340  1.00  0.00           O  
ATOM    172  CB  ASP A  13       7.060   4.527   3.069  1.00  0.00           C  
ATOM    173  CG  ASP A  13       8.521   4.460   2.668  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       8.824   4.712   1.482  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       9.362   4.154   3.539  1.00  0.00           O  
ATOM    176  OXT ASP A  13       6.140   7.294   2.034  1.00  0.00           O  
ATOM    177  H   ASP A  13       6.751   3.094   0.998  1.00  0.00           H  
ATOM    178  HA  ASP A  13       5.126   4.936   2.248  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       6.955   5.260   3.855  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       6.763   3.557   3.445  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1      -8.089   8.364  -1.658  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.121   7.273  -1.945  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.394   6.050  -1.077  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.734   6.175   0.100  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.707   7.798  -1.687  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.333   8.996  -2.546  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.342   8.685  -4.031  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.620   7.521  -4.394  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.066   9.603  -4.831  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -8.057   9.035  -2.452  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -7.798   8.819  -0.768  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.032   7.935  -1.569  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.215   6.995  -2.984  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.626   8.087  -0.650  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -5.000   7.006  -1.886  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -6.039   9.791  -2.358  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.342   9.325  -2.269  1.00  0.00           H  
ATOM     18  N   GLU A   2      -7.244   4.868  -1.664  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -7.475   3.623  -0.944  1.00  0.00           C  
ATOM     20  C   GLU A   2      -6.350   2.628  -1.208  1.00  0.00           C  
ATOM     21  O   GLU A   2      -5.388   2.936  -1.911  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -8.821   3.002  -1.341  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.026   3.883  -1.039  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.111   5.109  -1.933  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -9.299   5.222  -2.873  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -11.011   5.945  -1.704  1.00  0.00           O  
ATOM     27  H   GLU A   2      -6.972   4.833  -2.604  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.494   3.851   0.111  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.810   2.800  -2.401  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.942   2.070  -0.810  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.923   3.299  -1.175  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -9.964   4.211  -0.012  1.00  0.00           H  
ATOM     33  N   ALA A   3      -6.478   1.433  -0.641  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.472   0.392  -0.815  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.913  -0.913  -0.160  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.381  -1.309   0.877  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -4.137   0.849  -0.245  1.00  0.00           C  
ATOM     38  H   ALA A   3      -7.268   1.246  -0.092  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.345   0.226  -1.875  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -3.333   0.430  -0.832  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -4.049   0.513   0.779  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -4.082   1.926  -0.276  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.888  -1.576  -0.773  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.401  -2.836  -0.250  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.296  -3.887  -0.184  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.308  -4.761   0.683  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.553  -3.343  -1.121  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.137  -4.647  -0.612  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -9.625  -4.669   0.538  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.108  -5.644  -1.362  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.271  -1.209  -1.597  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.769  -2.656   0.749  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.337  -2.601  -1.136  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.193  -3.500  -2.127  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.342  -3.793  -1.104  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.229  -4.735  -1.150  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.422  -4.685   0.143  1.00  0.00           C  
ATOM     58  O   ASP A   5      -2.987  -3.617   0.575  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.323  -4.427  -2.345  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.154  -5.389  -2.454  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.048  -6.297  -1.601  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -1.345  -5.235  -3.393  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.387  -3.074  -1.769  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.639  -5.727  -1.267  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -3.902  -4.493  -3.254  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -2.933  -3.425  -2.243  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.227  -5.847   0.758  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.476  -5.942   1.997  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.050  -5.434   1.815  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.165  -6.179   1.394  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -2.461  -7.391   2.474  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -3.855  -7.930   2.733  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -4.563  -7.359   3.588  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -4.238  -8.922   2.078  1.00  0.00           O  
ATOM     75  H   ASP A   6      -3.596  -6.664   0.370  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -2.974  -5.333   2.737  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -1.991  -8.007   1.722  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -1.898  -7.453   3.385  1.00  0.00           H  
ATOM     79  N   MET A   7      -0.834  -4.163   2.133  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.485  -3.555   2.004  1.00  0.00           C  
ATOM     81  C   MET A   7       0.476  -2.118   2.515  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.559  -1.452   2.505  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.944  -3.587   0.545  1.00  0.00           C  
ATOM     84  CG  MET A   7       0.017  -2.838  -0.400  1.00  0.00           C  
ATOM     85  SD  MET A   7       0.581  -2.891  -2.112  1.00  0.00           S  
ATOM     86  CE  MET A   7      -0.703  -1.941  -2.920  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.580  -3.619   2.463  1.00  0.00           H  
ATOM     88  HA  MET A   7       1.176  -4.132   2.601  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.926  -3.143   0.479  1.00  0.00           H  
ATOM     90  HB3 MET A   7       1.000  -4.614   0.219  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -0.966  -3.282  -0.346  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.036  -1.805  -0.085  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -1.166  -1.279  -2.204  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.447  -2.611  -3.325  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -0.270  -1.359  -3.721  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.635  -1.648   2.964  1.00  0.00           N  
ATOM     97  CA  GLY A   8       1.738  -0.293   3.473  1.00  0.00           C  
ATOM     98  C   GLY A   8       2.982  -0.082   4.313  1.00  0.00           C  
ATOM     99  O   GLY A   8       2.899   0.054   5.534  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.427  -2.225   2.949  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.759   0.392   2.640  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       0.869  -0.081   4.078  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.138  -0.055   3.658  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.401   0.138   4.346  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.442   0.736   3.395  1.00  0.00           C  
ATOM    106  O   PHE A   9       6.093   1.529   2.519  1.00  0.00           O  
ATOM    107  CB  PHE A   9       5.858  -1.190   4.969  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.933  -2.349   4.008  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       6.892  -2.399   3.007  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       5.029  -3.395   4.112  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       6.947  -3.469   2.133  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       5.079  -4.467   3.240  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       6.040  -4.503   2.250  1.00  0.00           C  
ATOM    114  H   PHE A   9       4.143  -0.170   2.688  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.226   0.849   5.141  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       6.835  -1.059   5.406  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       5.157  -1.457   5.747  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       7.605  -1.599   2.914  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       4.277  -3.369   4.885  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       7.699  -3.495   1.357  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.369  -5.274   3.334  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       6.082  -5.339   1.567  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.710   0.382   3.567  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.750   0.927   2.712  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.581   0.611   1.232  1.00  0.00           C  
ATOM    126  O   GLY A  10       9.397   1.035   0.415  1.00  0.00           O  
ATOM    127  H   GLY A  10       7.948  -0.238   4.283  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.751   1.998   2.830  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.704   0.543   3.042  1.00  0.00           H  
ATOM    130  N   LEU A  11       7.531  -0.126   0.871  1.00  0.00           N  
ATOM    131  CA  LEU A  11       7.295  -0.470  -0.526  1.00  0.00           C  
ATOM    132  C   LEU A  11       6.939   0.777  -1.324  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.370   0.946  -2.464  1.00  0.00           O  
ATOM    134  CB  LEU A  11       6.178  -1.517  -0.635  1.00  0.00           C  
ATOM    135  CG  LEU A  11       5.918  -2.074  -2.041  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       4.945  -3.242  -1.983  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       5.410  -0.995  -2.986  1.00  0.00           C  
ATOM    138  H   LEU A  11       6.906  -0.441   1.550  1.00  0.00           H  
ATOM    139  HA  LEU A  11       8.206  -0.883  -0.922  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       6.430  -2.344   0.013  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       5.261  -1.067  -0.277  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       4.533  -3.418  -2.966  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       4.146  -3.012  -1.293  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       5.465  -4.127  -1.647  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       4.668  -1.416  -3.648  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       6.234  -0.608  -3.567  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       4.966  -0.194  -2.413  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.152   1.649  -0.709  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.732   2.891  -1.350  1.00  0.00           C  
ATOM    150  C   PHE A  12       5.591   4.021  -0.332  1.00  0.00           C  
ATOM    151  O   PHE A  12       4.918   5.019  -0.591  1.00  0.00           O  
ATOM    152  CB  PHE A  12       4.411   2.682  -2.100  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.295   2.143  -1.246  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.811   2.862  -0.161  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       2.727   0.911  -1.531  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.786   2.360   0.619  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       1.702   0.406  -0.754  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.231   1.131   0.322  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.851   1.451   0.200  1.00  0.00           H  
ATOM    160  HA  PHE A  12       6.496   3.165  -2.062  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       4.086   3.630  -2.507  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.575   1.986  -2.911  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       3.238   3.823   0.073  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.094   0.342  -2.372  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.419   2.929   1.460  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       1.270  -0.555  -0.989  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       0.431   0.737   0.930  1.00  0.00           H  
ATOM    168  N   ASP A  13       6.232   3.862   0.824  1.00  0.00           N  
ATOM    169  CA  ASP A  13       6.176   4.872   1.878  1.00  0.00           C  
ATOM    170  C   ASP A  13       6.524   6.256   1.332  1.00  0.00           C  
ATOM    171  O   ASP A  13       7.183   6.324   0.274  1.00  0.00           O  
ATOM    172  CB  ASP A  13       7.132   4.508   3.015  1.00  0.00           C  
ATOM    173  CG  ASP A  13       8.578   4.446   2.558  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       8.835   4.685   1.360  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       9.453   4.157   3.402  1.00  0.00           O  
ATOM    176  OXT ASP A  13       6.133   7.257   1.968  1.00  0.00           O  
ATOM    177  H   ASP A  13       6.756   3.048   0.974  1.00  0.00           H  
ATOM    178  HA  ASP A  13       5.167   4.895   2.262  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       7.053   5.249   3.795  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       6.856   3.542   3.413  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      -7.747   8.486  -1.302  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.103   7.278  -1.882  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.397   6.041  -1.040  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.768   6.146   0.129  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.594   7.519  -1.958  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.208   8.713  -2.816  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.627   8.557  -4.266  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -6.202   7.504  -4.611  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.374   9.489  -5.059  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.753   9.224  -2.034  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -7.184   8.779  -0.478  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.714   8.228  -1.025  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.491   7.126  -2.877  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.217   7.683  -0.960  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -5.121   6.639  -2.370  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.681   9.596  -2.414  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -4.134   8.834  -2.779  1.00  0.00           H  
ATOM     18  N   GLU A   2      -7.227   4.868  -1.641  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -7.474   3.610  -0.948  1.00  0.00           C  
ATOM     20  C   GLU A   2      -6.336   2.625  -1.193  1.00  0.00           C  
ATOM     21  O   GLU A   2      -5.360   2.944  -1.872  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -8.803   2.991  -1.394  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.021   3.862  -1.116  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.086   5.100  -1.992  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -9.246   5.231  -2.906  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -10.996   5.928  -1.778  1.00  0.00           O  
ATOM     27  H   GLU A   2      -6.928   4.848  -2.575  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.524   3.823   0.110  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.759   2.804  -2.456  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.937   2.050  -0.880  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.910   3.277  -1.286  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -9.992   4.174  -0.082  1.00  0.00           H  
ATOM     33  N   ALA A   3      -6.468   1.425  -0.636  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.452   0.393  -0.794  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.898  -0.919  -0.156  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.386  -1.319   0.890  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -4.133   0.855  -0.192  1.00  0.00           C  
ATOM     38  H   ALA A   3      -7.268   1.231  -0.104  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.301   0.234  -1.852  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -4.057   0.498   0.825  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -4.091   1.933  -0.198  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.314   0.459  -0.774  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.856  -1.585  -0.793  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.371  -2.852  -0.288  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.261  -3.895  -0.205  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.286  -4.775   0.656  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.502  -3.359  -1.187  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.088  -4.670  -0.697  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -9.599  -4.703   0.442  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.037  -5.662  -1.454  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.223  -1.215  -1.623  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.762  -2.678   0.704  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.289  -2.622  -1.215  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.119  -3.509  -2.186  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.289  -3.790  -1.105  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.170  -4.725  -1.132  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.390  -4.678   0.178  1.00  0.00           C  
ATOM     58  O   ASP A   5      -2.956  -3.611   0.615  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.240  -4.405  -2.306  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.064  -5.359  -2.396  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -1.970  -6.270  -1.547  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -1.236  -5.194  -3.317  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.324  -3.068  -1.766  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -4.571  -5.719  -1.263  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -3.800  -4.468  -3.228  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -2.859  -3.401  -2.191  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.217  -5.838   0.801  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.494  -5.936   2.056  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.061  -5.439   1.902  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.147  -6.221   1.637  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -2.501  -7.383   2.538  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -3.903  -7.912   2.767  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -4.626  -7.334   3.606  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -4.280  -8.902   2.107  1.00  0.00           O  
ATOM     75  H   ASP A   6      -3.585  -6.655   0.407  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -3.003  -5.320   2.783  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -2.019  -8.005   1.797  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -1.957  -7.447   3.461  1.00  0.00           H  
ATOM     79  N   MET A   7      -0.870  -4.135   2.071  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.453  -3.534   1.952  1.00  0.00           C  
ATOM     81  C   MET A   7       0.449  -2.101   2.474  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.580  -1.428   2.461  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.916  -3.555   0.493  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.002  -2.794  -0.448  1.00  0.00           C  
ATOM     85  SD  MET A   7       0.567  -2.838  -2.159  1.00  0.00           S  
ATOM     86  CE  MET A   7      -0.710  -1.873  -2.964  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.637  -3.563   2.281  1.00  0.00           H  
ATOM     88  HA  MET A   7       1.138  -4.120   2.546  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.902  -3.117   0.434  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.969  -4.581   0.160  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -0.989  -3.234  -0.401  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.052  -1.763  -0.125  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -1.593  -1.857  -2.345  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -0.947  -2.318  -3.920  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -0.357  -0.864  -3.116  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.609  -1.642   2.935  1.00  0.00           N  
ATOM     97  CA  GLY A   8       1.718  -0.292   3.456  1.00  0.00           C  
ATOM     98  C   GLY A   8       2.962  -0.094   4.299  1.00  0.00           C  
ATOM     99  O   GLY A   8       2.878   0.033   5.521  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.397  -2.225   2.920  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.743   0.401   2.628  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       0.848  -0.081   4.061  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.119  -0.067   3.646  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.382   0.116   4.337  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.426   0.717   3.392  1.00  0.00           C  
ATOM    106  O   PHE A   9       6.081   1.519   2.523  1.00  0.00           O  
ATOM    107  CB  PHE A   9       5.831  -1.220   4.949  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.903  -2.372   3.978  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       6.863  -2.417   2.977  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       4.993  -3.414   4.071  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       6.914  -3.480   2.094  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       5.041  -4.478   3.190  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       6.002  -4.510   2.202  1.00  0.00           C  
ATOM    114  H   PHE A   9       4.125  -0.172   2.675  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.209   0.820   5.138  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       6.809  -1.097   5.389  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       5.128  -1.491   5.724  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       7.580  -1.619   2.892  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       4.241  -3.391   4.845  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       7.666  -3.502   1.320  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.326  -5.283   3.277  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       6.041  -5.340   1.512  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.693   0.356   3.562  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.736   0.904   2.715  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.567   0.600   1.230  1.00  0.00           C  
ATOM    126  O   GLY A  10       9.387   1.028   0.418  1.00  0.00           O  
ATOM    127  H   GLY A  10       7.927  -0.273   4.273  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.742   1.972   2.840  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.689   0.512   3.042  1.00  0.00           H  
ATOM    130  N   LEU A  11       7.515  -0.128   0.863  1.00  0.00           N  
ATOM    131  CA  LEU A  11       7.280  -0.459  -0.539  1.00  0.00           C  
ATOM    132  C   LEU A  11       6.930   0.797  -1.326  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.363   0.973  -2.464  1.00  0.00           O  
ATOM    134  CB  LEU A  11       6.157  -1.500  -0.658  1.00  0.00           C  
ATOM    135  CG  LEU A  11       5.897  -2.044  -2.068  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       4.919  -3.209  -2.022  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       5.395  -0.955  -3.005  1.00  0.00           C  
ATOM    138  H   LEU A  11       6.887  -0.447   1.538  1.00  0.00           H  
ATOM    139  HA  LEU A  11       8.188  -0.874  -0.937  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       6.404  -2.334  -0.017  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       5.242  -1.050  -0.297  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       4.560  -3.418  -3.018  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       4.085  -2.953  -1.385  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       5.418  -4.082  -1.627  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       4.653  -1.367  -3.672  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       6.221  -0.567  -3.582  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       4.953  -0.157  -2.426  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.146   1.666  -0.705  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.732   2.915  -1.335  1.00  0.00           C  
ATOM    150  C   PHE A  12       5.595   4.037  -0.308  1.00  0.00           C  
ATOM    151  O   PHE A  12       4.927   5.041  -0.560  1.00  0.00           O  
ATOM    152  CB  PHE A  12       4.412   2.720  -2.089  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.291   2.178  -1.240  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.810   2.888  -0.151  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       2.719   0.951  -1.538  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.781   2.385   0.624  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       1.690   0.443  -0.766  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.221   1.161   0.315  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.842   1.462   0.202  1.00  0.00           H  
ATOM    160  HA  PHE A  12       6.498   3.192  -2.044  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       4.090   3.671  -2.488  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.573   2.029  -2.906  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       3.241   3.846   0.092  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.083   0.387  -2.383  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.416   2.948   1.469  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       1.255  -0.515  -1.009  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       0.418   0.766   0.920  1.00  0.00           H  
ATOM    168  N   ASP A  13       6.233   3.865   0.848  1.00  0.00           N  
ATOM    169  CA  ASP A  13       6.180   4.868   1.909  1.00  0.00           C  
ATOM    170  C   ASP A  13       6.535   6.253   1.377  1.00  0.00           C  
ATOM    171  O   ASP A  13       7.083   6.333   0.257  1.00  0.00           O  
ATOM    172  CB  ASP A  13       7.133   4.489   3.045  1.00  0.00           C  
ATOM    173  CG  ASP A  13       8.579   4.423   2.591  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       8.839   4.672   1.394  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       9.452   4.123   3.432  1.00  0.00           O  
ATOM    176  OXT ASP A  13       6.261   7.246   2.083  1.00  0.00           O  
ATOM    177  H   ASP A  13       6.753   3.048   0.991  1.00  0.00           H  
ATOM    178  HA  ASP A  13       5.170   4.890   2.292  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       7.057   5.224   3.832  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       6.854   3.520   3.434  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1      -5.234   8.651  -1.968  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.922   7.293  -2.487  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.395   6.212  -1.522  1.00  0.00           C  
ATOM      4  O   GLU A   1      -5.528   6.452  -0.322  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.410   7.189  -2.698  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.857   8.207  -3.684  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.433   8.050  -5.079  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.251   7.129  -5.287  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.060   8.846  -5.966  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.120   9.325  -2.751  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.567   8.855  -1.196  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -6.214   8.641  -1.623  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.423   7.164  -3.434  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.915   7.334  -1.749  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.177   6.200  -3.067  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.091   9.198  -3.326  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -1.784   8.090  -3.738  1.00  0.00           H  
ATOM     18  N   GLU A   2      -5.648   5.020  -2.053  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -6.106   3.903  -1.239  1.00  0.00           C  
ATOM     20  C   GLU A   2      -5.325   2.635  -1.572  1.00  0.00           C  
ATOM     21  O   GLU A   2      -4.459   2.639  -2.446  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -7.606   3.656  -1.442  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -8.488   4.837  -1.057  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -8.360   6.016  -2.005  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -7.672   5.882  -3.037  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -8.972   7.069  -1.725  1.00  0.00           O  
ATOM     27  H   GLU A   2      -5.523   4.890  -3.016  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -5.930   4.156  -0.204  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -7.783   3.430  -2.483  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -7.901   2.806  -0.845  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.516   4.512  -1.053  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -8.213   5.162  -0.064  1.00  0.00           H  
ATOM     33  N   ALA A   3      -5.638   1.551  -0.868  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -4.966   0.277  -1.088  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.584  -0.824  -0.233  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.025  -1.216   0.791  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.479   0.406  -0.792  1.00  0.00           C  
ATOM     38  H   ALA A   3      -6.338   1.611  -0.184  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.080   0.016  -2.130  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -2.921  -0.209  -1.482  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -3.284   0.081   0.219  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.178   1.437  -0.904  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.742  -1.319  -0.660  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.437  -2.376   0.066  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.551  -3.609   0.212  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.679  -4.369   1.172  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.737  -2.746  -0.653  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.511  -3.831   0.070  1.00  0.00           C  
ATOM     49  OD1 ASP A   4      -9.891  -3.611   1.240  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.738  -4.900  -0.534  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.138  -0.965  -1.485  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.675  -2.000   1.050  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.364  -1.870  -0.724  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.503  -3.098  -1.647  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.651  -3.802  -0.748  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.742  -4.943  -0.727  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.889  -4.931   0.539  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.373  -3.888   0.940  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.843  -4.924  -1.966  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.897  -6.109  -2.023  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.947  -6.956  -1.107  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.107  -6.190  -2.987  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.597  -3.163  -1.488  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.338  -5.843  -0.738  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.461  -4.941  -2.851  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -3.255  -4.017  -1.962  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.748  -6.096   1.164  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.964  -6.222   2.379  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.506  -5.847   2.132  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.665  -6.711   1.884  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -3.057  -7.654   2.898  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -4.481  -8.062   3.221  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -5.104  -7.409   4.084  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -4.973  -9.034   2.610  1.00  0.00           O  
ATOM     75  H   ASP A   6      -4.182  -6.892   0.801  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -3.379  -5.553   3.116  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -2.671  -8.329   2.148  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -2.467  -7.741   3.790  1.00  0.00           H  
ATOM     79  N   MET A   7      -1.213  -4.552   2.203  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.143  -4.061   1.989  1.00  0.00           C  
ATOM     81  C   MET A   7       0.337  -2.696   2.641  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.554  -1.848   2.607  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.447  -3.973   0.491  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.494  -3.052  -0.270  1.00  0.00           C  
ATOM     85  SD  MET A   7      -0.101  -2.953  -2.026  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.366  -1.820  -2.594  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.927  -3.911   2.405  1.00  0.00           H  
ATOM     88  HA  MET A   7       0.825  -4.765   2.443  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.456  -3.609   0.360  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.371  -4.961   0.061  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.504  -3.422  -0.162  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.428  -2.059   0.157  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -2.287  -2.015  -2.065  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.523  -1.958  -3.653  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -1.050  -0.805  -2.405  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.509  -2.493   3.236  1.00  0.00           N  
ATOM     97  CA  GLY A   8       1.800  -1.229   3.888  1.00  0.00           C  
ATOM     98  C   GLY A   8       3.240  -1.136   4.353  1.00  0.00           C  
ATOM     99  O   GLY A   8       3.543  -1.392   5.518  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.181  -3.205   3.231  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.603  -0.424   3.196  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       1.150  -1.120   4.745  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.132  -0.768   3.438  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.544  -0.644   3.749  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.159   0.587   3.101  1.00  0.00           C  
ATOM    106  O   PHE A   9       5.452   1.450   2.579  1.00  0.00           O  
ATOM    107  CB  PHE A   9       6.294  -1.904   3.332  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.780  -2.542   2.074  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       5.649  -1.821   0.898  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       5.426  -3.877   2.079  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       5.169  -2.429  -0.249  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.948  -4.491   0.938  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       4.819  -3.765  -0.228  1.00  0.00           C  
ATOM    114  H   PHE A   9       3.835  -0.580   2.528  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.626  -0.537   4.820  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       7.333  -1.657   3.176  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       6.213  -2.629   4.126  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       5.922  -0.777   0.882  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       5.530  -4.443   2.991  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       5.067  -1.859  -1.161  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.676  -5.535   0.958  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       4.445  -4.240  -1.123  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.482   0.674   3.172  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.184   1.820   2.628  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.175   1.903   1.115  1.00  0.00           C  
ATOM    126  O   GLY A  10       8.293   2.991   0.554  1.00  0.00           O  
ATOM    127  H   GLY A  10       7.984  -0.036   3.623  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       7.718   2.706   3.013  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.209   1.791   2.968  1.00  0.00           H  
ATOM    130  N   LEU A  11       8.042   0.766   0.448  1.00  0.00           N  
ATOM    131  CA  LEU A  11       8.030   0.749  -1.013  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.036   1.770  -1.562  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.211   2.294  -2.662  1.00  0.00           O  
ATOM    134  CB  LEU A  11       7.689  -0.646  -1.534  1.00  0.00           C  
ATOM    135  CG  LEU A  11       8.641  -1.756  -1.086  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       8.165  -3.109  -1.594  1.00  0.00           C  
ATOM    137  CD2 LEU A  11      10.058  -1.470  -1.559  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.957  -0.073   0.943  1.00  0.00           H  
ATOM    139  HA  LEU A  11       9.017   1.016  -1.352  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       6.694  -0.894  -1.198  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       7.691  -0.615  -2.614  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       8.699  -3.361  -2.498  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       7.107  -3.063  -1.802  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       8.353  -3.862  -0.843  1.00  0.00           H  
ATOM    145 HD21 LEU A  11      10.734  -2.193  -1.128  1.00  0.00           H  
ATOM    146 HD22 LEU A  11      10.347  -0.477  -1.249  1.00  0.00           H  
ATOM    147 HD23 LEU A  11      10.097  -1.536  -2.636  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.000   2.052  -0.781  1.00  0.00           N  
ATOM    149  CA  PHE A  12       4.980   3.018  -1.178  1.00  0.00           C  
ATOM    150  C   PHE A  12       4.396   3.742   0.035  1.00  0.00           C  
ATOM    151  O   PHE A  12       3.333   4.356  -0.054  1.00  0.00           O  
ATOM    152  CB  PHE A  12       3.864   2.323  -1.968  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.179   1.208  -1.222  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.471   1.456  -0.055  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       3.245  -0.095  -1.693  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.844   0.429   0.625  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       2.620  -1.124  -1.016  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.919  -0.862   0.144  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.923   1.604   0.086  1.00  0.00           H  
ATOM    160  HA  PHE A  12       5.454   3.748  -1.818  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       3.111   3.054  -2.229  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.283   1.908  -2.875  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       2.405   2.463   0.324  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.792  -0.302  -2.599  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.296   0.637   1.533  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       2.680  -2.134  -1.395  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       1.431  -1.665   0.673  1.00  0.00           H  
ATOM    168  N   ASP A  13       5.095   3.671   1.168  1.00  0.00           N  
ATOM    169  CA  ASP A  13       4.637   4.320   2.394  1.00  0.00           C  
ATOM    170  C   ASP A  13       4.244   5.773   2.135  1.00  0.00           C  
ATOM    171  O   ASP A  13       4.725   6.346   1.135  1.00  0.00           O  
ATOM    172  CB  ASP A  13       5.728   4.263   3.467  1.00  0.00           C  
ATOM    173  CG  ASP A  13       6.984   5.008   3.056  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       7.007   5.568   1.940  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       7.948   5.031   3.852  1.00  0.00           O  
ATOM    176  OXT ASP A  13       3.458   6.324   2.933  1.00  0.00           O  
ATOM    177  H   ASP A  13       5.937   3.171   1.182  1.00  0.00           H  
ATOM    178  HA  ASP A  13       3.770   3.784   2.748  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       5.352   4.704   4.377  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       5.988   3.228   3.654  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1      -1.287   6.630   2.891  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.799   5.924   1.687  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.663   4.729   2.076  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.790   4.399   3.255  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.605   5.461   0.849  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.290   6.599   0.379  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.430   7.583  -0.521  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.629   7.369  -0.801  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.206   8.568  -0.952  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -0.946   7.564   2.589  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.513   6.058   3.288  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.073   6.719   3.565  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -2.394   6.616   1.110  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -0.008   4.782   1.438  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -0.973   4.939  -0.023  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.657   7.130   1.245  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.125   6.180  -0.164  1.00  0.00           H  
ATOM     18  N   GLU A   2      -3.255   4.084   1.077  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -4.106   2.925   1.314  1.00  0.00           C  
ATOM     20  C   GLU A   2      -3.769   1.797   0.345  1.00  0.00           C  
ATOM     21  O   GLU A   2      -2.853   1.917  -0.468  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -5.588   3.299   1.180  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -6.053   4.363   2.167  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -5.483   5.740   1.876  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -4.815   5.905   0.834  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -5.729   6.663   2.680  1.00  0.00           O  
ATOM     27  H   GLU A   2      -3.116   4.394   0.158  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -3.922   2.582   2.321  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -5.763   3.667   0.181  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -6.184   2.412   1.336  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -7.129   4.423   2.127  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -5.748   4.067   3.161  1.00  0.00           H  
ATOM     33  N   ALA A   3      -4.516   0.702   0.436  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -4.296  -0.448  -0.432  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.358  -1.518  -0.203  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.356  -2.200   0.821  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -2.907  -1.022  -0.206  1.00  0.00           C  
ATOM     38  H   ALA A   3      -5.232   0.665   1.105  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -4.358  -0.108  -1.456  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -2.239  -0.236   0.114  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -2.541  -1.454  -1.126  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -2.953  -1.786   0.556  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.263  -1.659  -1.166  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.333  -2.647  -1.071  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.772  -4.068  -1.049  1.00  0.00           C  
ATOM     46  O   ASP A   4      -7.466  -5.010  -0.667  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.305  -2.486  -2.243  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.451  -3.478  -2.186  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -10.206  -3.456  -1.191  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.594  -4.275  -3.137  1.00  0.00           O  
ATOM     51  H   ASP A   4      -6.212  -1.086  -1.958  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.865  -2.470  -0.149  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -8.716  -1.488  -2.226  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -7.769  -2.635  -3.169  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.516  -4.220  -1.463  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.876  -5.531  -1.489  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.014  -5.736  -0.244  1.00  0.00           C  
ATOM     58  O   ASP A   5      -2.963  -6.374  -0.302  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.022  -5.676  -2.751  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -3.416  -7.061  -2.892  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.689  -7.923  -2.030  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.672  -7.285  -3.871  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.010  -3.435  -1.760  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.654  -6.279  -1.501  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.637  -5.486  -3.618  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -3.220  -4.954  -2.720  1.00  0.00           H  
ATOM     67  N   ASP A   6      -4.469  -5.191   0.882  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -3.750  -5.313   2.147  1.00  0.00           C  
ATOM     69  C   ASP A   6      -2.254  -5.054   1.965  1.00  0.00           C  
ATOM     70  O   ASP A   6      -1.486  -5.974   1.687  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -3.973  -6.703   2.744  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -3.245  -6.898   4.061  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -2.000  -6.787   4.073  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -3.918  -7.159   5.079  1.00  0.00           O  
ATOM     75  H   ASP A   6      -5.315  -4.698   0.864  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -4.149  -4.574   2.826  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -5.029  -6.848   2.915  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -3.621  -7.446   2.044  1.00  0.00           H  
ATOM     79  N   MET A   7      -1.851  -3.798   2.125  1.00  0.00           N  
ATOM     80  CA  MET A   7      -0.449  -3.419   1.981  1.00  0.00           C  
ATOM     81  C   MET A   7      -0.255  -1.933   2.260  1.00  0.00           C  
ATOM     82  O   MET A   7      -1.029  -1.097   1.795  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.051  -3.758   0.574  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.719  -3.055  -0.532  1.00  0.00           C  
ATOM     85  SD  MET A   7      -0.111  -3.475  -2.176  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.208  -2.501  -3.203  1.00  0.00           C  
ATOM     87  H   MET A   7      -2.511  -3.108   2.349  1.00  0.00           H  
ATOM     88  HA  MET A   7       0.121  -3.986   2.701  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.091  -3.476   0.495  1.00  0.00           H  
ATOM     90  HB3 MET A   7      -0.036  -4.824   0.421  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.759  -3.339  -0.466  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.628  -1.986  -0.392  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -2.230  -2.668  -2.896  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.089  -2.794  -4.236  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -0.966  -1.454  -3.096  1.00  0.00           H  
ATOM     96  N   GLY A   8       0.785  -1.611   3.022  1.00  0.00           N  
ATOM     97  CA  GLY A   8       1.064  -0.225   3.352  1.00  0.00           C  
ATOM     98  C   GLY A   8       2.409  -0.051   4.030  1.00  0.00           C  
ATOM     99  O   GLY A   8       2.490   0.016   5.256  1.00  0.00           O  
ATOM    100  H   GLY A   8       1.368  -2.320   3.365  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.053   0.358   2.443  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       0.291   0.139   4.012  1.00  0.00           H  
ATOM    103  N   PHE A   9       3.468   0.020   3.230  1.00  0.00           N  
ATOM    104  CA  PHE A   9       4.812   0.183   3.749  1.00  0.00           C  
ATOM    105  C   PHE A   9       5.616   1.185   2.935  1.00  0.00           C  
ATOM    106  O   PHE A   9       5.077   1.888   2.081  1.00  0.00           O  
ATOM    107  CB  PHE A   9       5.529  -1.160   3.804  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.181  -2.092   2.680  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       5.289  -1.701   1.356  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       4.741  -3.371   2.963  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       4.959  -2.575   0.336  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.411  -4.249   1.949  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       4.520  -3.850   0.633  1.00  0.00           C  
ATOM    114  H   PHE A   9       3.344  -0.041   2.265  1.00  0.00           H  
ATOM    115  HA  PHE A   9       4.722   0.563   4.756  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       6.595  -0.990   3.775  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       5.270  -1.649   4.730  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       5.633  -0.704   1.123  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       4.659  -3.680   3.993  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       5.044  -2.261  -0.694  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.068  -5.246   2.186  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       4.262  -4.533  -0.163  1.00  0.00           H  
ATOM    123  N   GLY A  10       6.908   1.263   3.234  1.00  0.00           N  
ATOM    124  CA  GLY A  10       7.776   2.206   2.556  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.065   1.865   1.109  1.00  0.00           C  
ATOM    126  O   GLY A  10       8.435   2.741   0.328  1.00  0.00           O  
ATOM    127  H   GLY A  10       7.270   0.688   3.941  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       7.303   3.169   2.586  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       8.711   2.264   3.094  1.00  0.00           H  
ATOM    130  N   LEU A  11       7.905   0.602   0.740  1.00  0.00           N  
ATOM    131  CA  LEU A  11       8.165   0.181  -0.635  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.387   1.056  -1.613  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.843   1.325  -2.724  1.00  0.00           O  
ATOM    134  CB  LEU A  11       7.799  -1.296  -0.816  1.00  0.00           C  
ATOM    135  CG  LEU A  11       8.152  -1.913  -2.176  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       7.978  -3.424  -2.140  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       7.328  -1.300  -3.300  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.610  -0.058   1.400  1.00  0.00           H  
ATOM    139  HA  LEU A  11       9.217   0.309  -0.823  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       8.303  -1.865  -0.047  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       6.735  -1.393  -0.673  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       8.531  -3.870  -2.953  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       6.931  -3.669  -2.241  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       8.348  -3.807  -1.201  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       7.026  -2.075  -3.990  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       7.924  -0.567  -3.823  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       6.451  -0.825  -2.887  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.215   1.504  -1.183  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.369   2.361  -2.010  1.00  0.00           C  
ATOM    150  C   PHE A  12       4.641   3.407  -1.167  1.00  0.00           C  
ATOM    151  O   PHE A  12       3.673   4.015  -1.623  1.00  0.00           O  
ATOM    152  CB  PHE A  12       4.358   1.514  -2.794  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.459   0.668  -1.930  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.575   1.250  -1.030  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       3.500  -0.714  -2.019  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.755   0.469  -0.241  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       2.680  -1.498  -1.232  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.807  -0.907  -0.342  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.915   1.260  -0.284  1.00  0.00           H  
ATOM    160  HA  PHE A  12       6.011   2.871  -2.712  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       3.729   2.172  -3.377  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.896   0.854  -3.460  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       2.528   2.324  -0.951  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       4.182  -1.180  -2.715  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.072   0.934   0.454  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       2.722  -2.575  -1.313  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       1.166  -1.518   0.274  1.00  0.00           H  
ATOM    168  N   ASP A  13       5.111   3.617   0.063  1.00  0.00           N  
ATOM    169  CA  ASP A  13       4.498   4.592   0.963  1.00  0.00           C  
ATOM    170  C   ASP A  13       4.251   5.922   0.254  1.00  0.00           C  
ATOM    171  O   ASP A  13       4.888   6.158  -0.794  1.00  0.00           O  
ATOM    172  CB  ASP A  13       5.385   4.816   2.190  1.00  0.00           C  
ATOM    173  CG  ASP A  13       6.741   5.393   1.827  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       6.990   5.615   0.623  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       7.555   5.620   2.747  1.00  0.00           O  
ATOM    176  OXT ASP A  13       3.425   6.714   0.754  1.00  0.00           O  
ATOM    177  H   ASP A  13       5.887   3.107   0.374  1.00  0.00           H  
ATOM    178  HA  ASP A  13       3.549   4.191   1.288  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       4.893   5.504   2.862  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       5.538   3.872   2.697  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1      -1.492   6.769   2.871  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -1.789   5.916   1.691  1.00  0.00           C  
ATOM      3  C   GLU A   1      -2.654   4.722   2.078  1.00  0.00           C  
ATOM      4  O   GLU A   1      -2.776   4.387   3.256  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -0.466   5.437   1.090  1.00  0.00           C  
ATOM      6  CG  GLU A   1       0.445   6.568   0.636  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -0.169   7.413  -0.464  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -1.303   7.106  -0.890  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       0.486   8.383  -0.902  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -1.166   7.692   2.522  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -0.751   6.293   3.426  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -2.369   6.866   3.420  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -2.317   6.512   0.960  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       0.062   4.855   1.832  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -0.677   4.809   0.237  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       0.656   7.204   1.482  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       1.368   6.142   0.268  1.00  0.00           H  
ATOM     18  N   GLU A   2      -3.253   4.083   1.078  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -4.107   2.925   1.314  1.00  0.00           C  
ATOM     20  C   GLU A   2      -3.769   1.797   0.345  1.00  0.00           C  
ATOM     21  O   GLU A   2      -2.853   1.917  -0.468  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -5.587   3.301   1.179  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -6.052   4.365   2.164  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -5.480   5.742   1.874  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -4.810   5.905   0.834  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -5.726   6.665   2.680  1.00  0.00           O  
ATOM     27  H   GLU A   2      -3.117   4.397   0.160  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -3.924   2.581   2.321  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -5.761   3.669   0.178  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -6.185   2.414   1.333  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -7.129   4.428   2.123  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -5.749   4.069   3.158  1.00  0.00           H  
ATOM     33  N   ALA A   3      -4.516   0.701   0.436  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -4.297  -0.448  -0.433  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.358  -1.519  -0.204  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.356  -2.200   0.821  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -2.907  -1.022  -0.206  1.00  0.00           C  
ATOM     38  H   ALA A   3      -5.232   0.665   1.104  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -4.358  -0.108  -1.456  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -2.953  -1.786   0.556  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -2.239  -0.236   0.113  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -2.541  -1.454  -1.126  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.264  -1.660  -1.166  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.333  -2.647  -1.071  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.772  -4.068  -1.049  1.00  0.00           C  
ATOM     46  O   ASP A   4      -7.466  -5.011  -0.666  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.304  -2.487  -2.243  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.451  -3.478  -2.186  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -10.206  -3.456  -1.191  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.595  -4.275  -3.137  1.00  0.00           O  
ATOM     51  H   ASP A   4      -6.211  -1.086  -1.958  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.865  -2.470  -0.149  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -8.716  -1.489  -2.227  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -7.769  -2.635  -3.168  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.516  -4.220  -1.463  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.876  -5.531  -1.488  1.00  0.00           C  
ATOM     57  C   ASP A   5      -4.014  -5.736  -0.244  1.00  0.00           C  
ATOM     58  O   ASP A   5      -2.962  -6.374  -0.301  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -4.022  -5.677  -2.751  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -3.415  -7.061  -2.892  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -3.689  -7.923  -2.030  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.673  -7.286  -3.871  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.010  -3.435  -1.759  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.654  -6.279  -1.500  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.637  -5.486  -3.617  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -3.220  -4.954  -2.720  1.00  0.00           H  
ATOM     67  N   ASP A   6      -4.470  -5.191   0.882  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -3.749  -5.313   2.147  1.00  0.00           C  
ATOM     69  C   ASP A   6      -2.254  -5.054   1.965  1.00  0.00           C  
ATOM     70  O   ASP A   6      -1.485  -5.974   1.687  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -3.972  -6.703   2.744  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -3.244  -6.897   4.061  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -2.001  -6.787   4.073  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -3.919  -7.159   5.079  1.00  0.00           O  
ATOM     75  H   ASP A   6      -5.314  -4.698   0.864  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -4.149  -4.574   2.826  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -5.029  -6.848   2.916  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -3.622  -7.446   2.044  1.00  0.00           H  
ATOM     79  N   MET A   7      -1.851  -3.797   2.126  1.00  0.00           N  
ATOM     80  CA  MET A   7      -0.449  -3.420   1.980  1.00  0.00           C  
ATOM     81  C   MET A   7      -0.254  -1.932   2.260  1.00  0.00           C  
ATOM     82  O   MET A   7      -1.030  -1.096   1.794  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.050  -3.758   0.574  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.718  -3.055  -0.532  1.00  0.00           C  
ATOM     85  SD  MET A   7      -0.111  -3.475  -2.176  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.208  -2.501  -3.203  1.00  0.00           C  
ATOM     87  H   MET A   7      -2.512  -3.108   2.348  1.00  0.00           H  
ATOM     88  HA  MET A   7       0.121  -3.986   2.701  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.090  -3.475   0.495  1.00  0.00           H  
ATOM     90  HB3 MET A   7      -0.035  -4.824   0.421  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.760  -3.339  -0.465  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.628  -1.986  -0.392  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -2.231  -2.679  -2.906  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.080  -2.785  -4.238  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -0.976  -1.453  -3.085  1.00  0.00           H  
ATOM     96  N   GLY A   8       0.785  -1.610   3.023  1.00  0.00           N  
ATOM     97  CA  GLY A   8       1.064  -0.225   3.352  1.00  0.00           C  
ATOM     98  C   GLY A   8       2.409  -0.050   4.030  1.00  0.00           C  
ATOM     99  O   GLY A   8       2.490   0.016   5.256  1.00  0.00           O  
ATOM    100  H   GLY A   8       1.368  -2.321   3.366  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.053   0.359   2.444  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       0.291   0.140   4.012  1.00  0.00           H  
ATOM    103  N   PHE A   9       3.467   0.020   3.229  1.00  0.00           N  
ATOM    104  CA  PHE A   9       4.812   0.183   3.750  1.00  0.00           C  
ATOM    105  C   PHE A   9       5.616   1.186   2.936  1.00  0.00           C  
ATOM    106  O   PHE A   9       5.076   1.888   2.082  1.00  0.00           O  
ATOM    107  CB  PHE A   9       5.530  -1.160   3.804  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.182  -2.092   2.680  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       5.289  -1.701   1.356  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       4.741  -3.371   2.962  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       4.959  -2.575   0.335  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.412  -4.249   1.949  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       4.520  -3.850   0.633  1.00  0.00           C  
ATOM    114  H   PHE A   9       3.344  -0.041   2.265  1.00  0.00           H  
ATOM    115  HA  PHE A   9       4.722   0.563   4.756  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       6.594  -0.990   3.774  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       5.271  -1.649   4.729  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       5.633  -0.704   1.123  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       4.659  -3.681   3.993  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       5.043  -2.261  -0.695  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.068  -5.245   2.186  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       4.262  -4.533  -0.163  1.00  0.00           H  
ATOM    123  N   GLY A  10       6.908   1.263   3.233  1.00  0.00           N  
ATOM    124  CA  GLY A  10       7.776   2.206   2.557  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.064   1.865   1.109  1.00  0.00           C  
ATOM    126  O   GLY A  10       8.434   2.742   0.328  1.00  0.00           O  
ATOM    127  H   GLY A  10       7.270   0.688   3.941  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       7.302   3.169   2.585  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       8.711   2.264   3.093  1.00  0.00           H  
ATOM    130  N   LEU A  11       7.905   0.602   0.740  1.00  0.00           N  
ATOM    131  CA  LEU A  11       8.164   0.180  -0.634  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.386   1.055  -1.614  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.843   1.325  -2.724  1.00  0.00           O  
ATOM    134  CB  LEU A  11       7.799  -1.296  -0.817  1.00  0.00           C  
ATOM    135  CG  LEU A  11       8.152  -1.914  -2.177  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       7.977  -3.425  -2.140  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       7.329  -1.301  -3.300  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.610  -0.058   1.400  1.00  0.00           H  
ATOM    139  HA  LEU A  11       9.217   0.308  -0.822  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       8.303  -1.865  -0.047  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       6.734  -1.392  -0.672  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       8.387  -3.855  -3.042  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       6.927  -3.664  -2.071  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       8.495  -3.826  -1.282  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       7.026  -2.075  -3.989  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       7.923  -0.567  -3.824  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       6.451  -0.826  -2.887  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.214   1.505  -1.182  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.369   2.360  -2.010  1.00  0.00           C  
ATOM    150  C   PHE A  12       4.641   3.408  -1.167  1.00  0.00           C  
ATOM    151  O   PHE A  12       3.672   4.015  -1.623  1.00  0.00           O  
ATOM    152  CB  PHE A  12       4.358   1.515  -2.793  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.459   0.669  -1.930  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.576   1.250  -1.031  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       3.500  -0.714  -2.020  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.754   0.469  -0.242  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       2.680  -1.498  -1.233  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.806  -0.906  -0.343  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.914   1.260  -0.284  1.00  0.00           H  
ATOM    160  HA  PHE A  12       6.011   2.871  -2.712  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       3.729   2.172  -3.377  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.896   0.854  -3.461  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       2.529   2.324  -0.951  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       4.182  -1.180  -2.715  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.072   0.934   0.454  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       2.722  -2.575  -1.313  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       1.166  -1.518   0.274  1.00  0.00           H  
ATOM    168  N   ASP A  13       5.111   3.617   0.063  1.00  0.00           N  
ATOM    169  CA  ASP A  13       4.498   4.592   0.964  1.00  0.00           C  
ATOM    170  C   ASP A  13       4.252   5.921   0.255  1.00  0.00           C  
ATOM    171  O   ASP A  13       4.833   6.128  -0.831  1.00  0.00           O  
ATOM    172  CB  ASP A  13       5.385   4.817   2.191  1.00  0.00           C  
ATOM    173  CG  ASP A  13       6.741   5.393   1.827  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       6.990   5.616   0.623  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       7.555   5.620   2.747  1.00  0.00           O  
ATOM    176  OXT ASP A  13       3.480   6.743   0.792  1.00  0.00           O  
ATOM    177  H   ASP A  13       5.886   3.107   0.373  1.00  0.00           H  
ATOM    178  HA  ASP A  13       3.549   4.190   1.287  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       4.892   5.504   2.862  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       5.538   3.872   2.697  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1      -3.395   7.569  -2.260  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.563   6.845  -2.824  1.00  0.00           C  
ATOM      3  C   GLU A   1      -4.997   5.703  -1.911  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.459   5.531  -0.817  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -4.181   6.302  -4.202  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.776   7.380  -5.195  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.893   8.365  -5.485  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.999   8.193  -4.929  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -4.664   9.305  -6.275  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.290   8.459  -2.786  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -2.559   6.961  -2.378  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -3.588   7.750  -1.255  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.382   7.540  -2.928  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -3.354   5.617  -4.090  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -5.025   5.766  -4.612  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.936   7.926  -4.789  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -3.482   6.908  -6.120  1.00  0.00           H  
ATOM     18  N   GLU A   2      -5.973   4.924  -2.367  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -6.478   3.800  -1.591  1.00  0.00           C  
ATOM     20  C   GLU A   2      -5.629   2.555  -1.826  1.00  0.00           C  
ATOM     21  O   GLU A   2      -4.734   2.553  -2.671  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -7.941   3.504  -1.945  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -8.894   4.659  -1.667  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -8.705   5.834  -2.611  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -7.910   5.713  -3.566  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -9.374   6.867  -2.408  1.00  0.00           O  
ATOM     27  H   GLU A   2      -6.363   5.112  -3.245  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -6.419   4.067  -0.546  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.001   3.264  -2.995  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.270   2.649  -1.372  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.907   4.301  -1.766  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -8.734   5.001  -0.655  1.00  0.00           H  
ATOM     33  N   ALA A   3      -5.914   1.499  -1.071  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.176   0.248  -1.197  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.770  -0.832  -0.300  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.214  -1.158   0.749  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.708   0.466  -0.864  1.00  0.00           C  
ATOM     38  H   ALA A   3      -6.638   1.562  -0.413  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.243  -0.076  -2.225  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -3.290  -0.446  -0.462  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -3.618   1.255  -0.132  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.172   0.742  -1.759  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.905  -1.385  -0.719  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.575  -2.430   0.047  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.654  -3.629   0.253  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.761  -4.342   1.250  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.856  -2.869  -0.666  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.606  -3.945   0.096  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -10.003  -3.687   1.252  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.796  -5.046  -0.463  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.299  -1.084  -1.563  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.833  -2.020   1.012  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.508  -2.016  -0.781  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.602  -3.256  -1.643  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.750  -3.844  -0.697  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.809  -4.956  -0.621  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.951  -4.851   0.637  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.460  -3.775   0.977  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.916  -4.979  -1.865  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.936  -6.138  -1.862  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.957  -6.934  -0.901  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.149  -6.250  -2.825  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.714  -3.242  -1.468  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.379  -5.873  -0.579  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.538  -5.062  -2.743  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -3.356  -4.057  -1.912  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.778  -5.975   1.326  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.985  -6.013   2.542  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.527  -5.663   2.257  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.681  -6.547   2.122  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -3.078  -7.401   3.167  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -4.502  -7.777   3.532  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -5.114  -7.059   4.349  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -5.003  -8.789   3.000  1.00  0.00           O  
ATOM     75  H   ASP A   6      -4.193  -6.801   1.012  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -3.392  -5.289   3.230  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -2.702  -8.132   2.467  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -2.480  -7.424   4.058  1.00  0.00           H  
ATOM     79  N   MET A   7      -1.241  -4.368   2.168  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.115  -3.901   1.902  1.00  0.00           C  
ATOM     81  C   MET A   7       0.411  -2.619   2.672  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.447  -1.743   2.794  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.313  -3.667   0.402  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.641  -2.641  -0.187  1.00  0.00           C  
ATOM     85  SD  MET A   7      -0.373  -2.375  -1.950  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.628  -1.147  -2.302  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.958  -3.711   2.286  1.00  0.00           H  
ATOM     88  HA  MET A   7       0.800  -4.669   2.230  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.324  -3.327   0.232  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.166  -4.603  -0.118  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.654  -2.987  -0.041  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.503  -1.702   0.330  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -2.595  -1.525  -2.008  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.633  -0.930  -3.360  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -1.412  -0.243  -1.750  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.630  -2.514   3.192  1.00  0.00           N  
ATOM     97  CA  GLY A   8       2.019  -1.335   3.945  1.00  0.00           C  
ATOM     98  C   GLY A   8       3.486  -1.348   4.325  1.00  0.00           C  
ATOM     99  O   GLY A   8       3.842  -1.736   5.438  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.272  -3.243   3.063  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.820  -0.458   3.347  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       1.425  -1.285   4.845  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.339  -0.925   3.398  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.770  -0.889   3.634  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.402   0.385   3.091  1.00  0.00           C  
ATOM    106  O   PHE A   9       5.705   1.321   2.702  1.00  0.00           O  
ATOM    107  CB  PHE A   9       6.440  -2.118   3.030  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.821  -2.593   1.748  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       5.640  -1.740   0.672  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       5.417  -3.909   1.629  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       5.064  -2.198  -0.500  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.842  -4.374   0.462  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       4.664  -3.516  -0.604  1.00  0.00           C  
ATOM    114  H   PHE A   9       4.000  -0.631   2.534  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.920  -0.910   4.703  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       7.476  -1.891   2.832  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       6.380  -2.925   3.743  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       5.952  -0.709   0.753  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       5.559  -4.578   2.464  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       4.924  -1.526  -1.333  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.532  -5.405   0.386  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       4.214  -3.874  -1.517  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.728   0.418   3.103  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.450   1.591   2.650  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.384   1.829   1.154  1.00  0.00           C  
ATOM    126  O   GLY A  10       8.588   2.953   0.697  1.00  0.00           O  
ATOM    127  H   GLY A  10       8.223  -0.356   3.449  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.031   2.447   3.144  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.486   1.495   2.941  1.00  0.00           H  
ATOM    130  N   LEU A  11       8.106   0.786   0.386  1.00  0.00           N  
ATOM    131  CA  LEU A  11       8.027   0.920  -1.067  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.066   2.044  -1.443  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.258   2.732  -2.445  1.00  0.00           O  
ATOM    134  CB  LEU A  11       7.589  -0.405  -1.700  1.00  0.00           C  
ATOM    135  CG  LEU A  11       7.598  -0.451  -3.233  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       7.398  -1.876  -3.727  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       6.551   0.480  -3.828  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.954  -0.089   0.800  1.00  0.00           H  
ATOM    139  HA  LEU A  11       9.009   1.175  -1.425  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       8.244  -1.185  -1.335  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       6.586  -0.614  -1.365  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       7.968  -2.028  -4.632  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       6.350  -2.044  -3.929  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       7.734  -2.570  -2.971  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       6.075  -0.003  -4.668  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       7.026   1.391  -4.159  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.808   0.712  -3.080  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.040   2.228  -0.622  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.048   3.274  -0.856  1.00  0.00           C  
ATOM    150  C   PHE A  12       4.572   3.895   0.457  1.00  0.00           C  
ATOM    151  O   PHE A  12       3.543   4.569   0.494  1.00  0.00           O  
ATOM    152  CB  PHE A  12       3.855   2.714  -1.640  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.163   1.557  -0.968  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.539   1.713   0.262  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       3.140   0.308  -1.570  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.906   0.648   0.874  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       2.509  -0.760  -0.962  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.892  -0.590   0.262  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.951   1.651   0.162  1.00  0.00           H  
ATOM    160  HA  PHE A  12       5.520   4.044  -1.448  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       3.125   3.499  -1.776  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.199   2.377  -2.608  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       2.544   2.677   0.742  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.622   0.172  -2.526  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.425   0.782   1.831  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       2.499  -1.726  -1.442  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       1.399  -1.423   0.738  1.00  0.00           H  
ATOM    168  N   ASP A  13       5.324   3.665   1.534  1.00  0.00           N  
ATOM    169  CA  ASP A  13       4.969   4.204   2.847  1.00  0.00           C  
ATOM    170  C   ASP A  13       4.609   5.685   2.757  1.00  0.00           C  
ATOM    171  O   ASP A  13       5.062   6.346   1.800  1.00  0.00           O  
ATOM    172  CB  ASP A  13       6.126   4.012   3.831  1.00  0.00           C  
ATOM    173  CG  ASP A  13       7.378   4.757   3.407  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       7.346   5.421   2.350  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       8.391   4.676   4.134  1.00  0.00           O  
ATOM    176  OXT ASP A  13       3.875   6.169   3.644  1.00  0.00           O  
ATOM    177  H   ASP A  13       6.134   3.122   1.447  1.00  0.00           H  
ATOM    178  HA  ASP A  13       4.110   3.659   3.207  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       5.826   4.375   4.804  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       6.362   2.957   3.902  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1      -5.153   8.519  -1.945  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -5.235   7.226  -2.672  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.797   6.126  -1.777  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.086   6.354  -0.603  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.832   6.848  -3.153  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.209   7.874  -4.088  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.999   8.057  -5.371  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.026   7.368  -5.544  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.587   8.891  -6.206  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.058   9.275  -2.651  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.320   8.480  -1.322  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -6.029   8.630  -1.395  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.883   7.351  -3.525  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -3.187   6.738  -2.294  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.885   5.903  -3.674  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.158   8.823  -3.577  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.211   7.549  -4.342  1.00  0.00           H  
ATOM     18  N   GLU A   2      -5.951   4.933  -2.342  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -6.479   3.798  -1.596  1.00  0.00           C  
ATOM     20  C   GLU A   2      -5.629   2.553  -1.830  1.00  0.00           C  
ATOM     21  O   GLU A   2      -4.735   2.550  -2.676  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -7.934   3.514  -1.988  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -8.889   4.669  -1.715  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -8.673   5.857  -2.636  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -7.855   5.748  -3.573  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -9.343   6.891  -2.433  1.00  0.00           O  
ATOM     27  H   GLU A   2      -5.703   4.812  -3.282  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -6.443   4.048  -0.546  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -7.970   3.290  -3.044  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.281   2.653  -1.436  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.901   4.317  -1.844  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -8.751   4.995  -0.694  1.00  0.00           H  
ATOM     33  N   ALA A   3      -5.914   1.497  -1.075  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.176   0.246  -1.200  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.771  -0.834  -0.302  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.215  -1.158   0.747  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.708   0.464  -0.866  1.00  0.00           C  
ATOM     38  H   ALA A   3      -6.638   1.561  -0.418  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.243  -0.078  -2.228  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -3.618   1.254  -0.135  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -3.173   0.740  -1.763  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.291  -0.447  -0.465  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.905  -1.387  -0.721  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.576  -2.431   0.045  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.655  -3.631   0.252  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.762  -4.343   1.250  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.856  -2.871  -0.668  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.605  -3.946   0.095  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -10.003  -3.687   1.251  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.795  -5.048  -0.463  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.299  -1.086  -1.566  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.834  -2.021   1.010  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.509  -2.018  -0.782  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.603  -3.259  -1.644  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.750  -3.847  -0.698  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.809  -4.958  -0.621  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.951  -4.852   0.637  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.460  -3.776   0.977  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.916  -4.980  -1.865  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.936  -6.139  -1.861  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.956  -6.935  -0.899  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.148  -6.251  -2.824  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.714  -3.243  -1.469  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.379  -5.873  -0.579  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.537  -5.063  -2.743  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -3.355  -4.059  -1.913  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.777  -5.975   1.327  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.986  -6.012   2.542  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.527  -5.663   2.258  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.681  -6.547   2.124  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -3.080  -7.401   3.169  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -4.502  -7.777   3.533  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -5.115  -7.057   4.350  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -5.003  -8.789   3.002  1.00  0.00           O  
ATOM     75  H   ASP A   6      -4.193  -6.801   1.013  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -3.393  -5.288   3.230  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -2.702  -8.131   2.469  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -2.481  -7.423   4.059  1.00  0.00           H  
ATOM     79  N   MET A   7      -1.241  -4.367   2.169  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.115  -3.901   1.903  1.00  0.00           C  
ATOM     81  C   MET A   7       0.410  -2.618   2.673  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.447  -1.743   2.794  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.313  -3.668   0.403  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.641  -2.642  -0.187  1.00  0.00           C  
ATOM     85  SD  MET A   7      -0.373  -2.377  -1.949  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.627  -1.149  -2.303  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.958  -3.710   2.287  1.00  0.00           H  
ATOM     88  HA  MET A   7       0.799  -4.669   2.231  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.323  -3.327   0.232  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.166  -4.603  -0.117  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.655  -2.988  -0.041  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.504  -1.703   0.330  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -2.594  -1.524  -2.001  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.638  -0.939  -3.362  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -1.407  -0.242  -1.758  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.629  -2.513   3.193  1.00  0.00           N  
ATOM     97  CA  GLY A   8       2.017  -1.334   3.945  1.00  0.00           C  
ATOM     98  C   GLY A   8       3.484  -1.346   4.325  1.00  0.00           C  
ATOM     99  O   GLY A   8       3.840  -1.734   5.439  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.271  -3.242   3.064  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.819  -0.456   3.346  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       1.423  -1.283   4.845  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.338  -0.923   3.399  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.769  -0.888   3.634  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.400   0.386   3.091  1.00  0.00           C  
ATOM    106  O   PHE A   9       5.704   1.322   2.701  1.00  0.00           O  
ATOM    107  CB  PHE A   9       6.440  -2.117   3.032  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.820  -2.592   1.749  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       5.640  -1.740   0.673  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       5.416  -3.908   1.631  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       5.063  -2.199  -0.499  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.842  -4.373   0.465  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       4.664  -3.517  -0.602  1.00  0.00           C  
ATOM    114  H   PHE A   9       3.999  -0.629   2.533  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.918  -0.907   4.703  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       7.476  -1.889   2.833  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       6.379  -2.924   3.745  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       5.952  -0.709   0.753  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       5.558  -4.576   2.466  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       4.924  -1.527  -1.332  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.531  -5.405   0.388  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       4.213  -3.876  -1.516  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.727   0.419   3.103  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.449   1.593   2.649  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.383   1.829   1.154  1.00  0.00           C  
ATOM    126  O   GLY A  10       8.586   2.953   0.696  1.00  0.00           O  
ATOM    127  H   GLY A  10       8.221  -0.354   3.449  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.030   2.448   3.142  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.484   1.496   2.941  1.00  0.00           H  
ATOM    130  N   LEU A  11       8.106   0.786   0.386  1.00  0.00           N  
ATOM    131  CA  LEU A  11       8.026   0.920  -1.066  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.066   2.043  -1.444  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.257   2.731  -2.447  1.00  0.00           O  
ATOM    134  CB  LEU A  11       7.590  -0.406  -1.699  1.00  0.00           C  
ATOM    135  CG  LEU A  11       7.598  -0.453  -3.233  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       7.398  -1.879  -3.726  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       6.551   0.478  -3.828  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.954  -0.088   0.800  1.00  0.00           H  
ATOM    139  HA  LEU A  11       9.009   1.174  -1.425  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       8.244  -1.186  -1.334  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       6.586  -0.616  -1.365  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       7.880  -1.998  -4.684  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       6.342  -2.079  -3.827  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       7.830  -2.569  -3.017  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       6.076  -0.006  -4.669  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       7.026   1.389  -4.160  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.808   0.710  -3.080  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.039   2.227  -0.624  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.048   3.273  -0.858  1.00  0.00           C  
ATOM    150  C   PHE A  12       4.571   3.894   0.455  1.00  0.00           C  
ATOM    151  O   PHE A  12       3.542   4.569   0.491  1.00  0.00           O  
ATOM    152  CB  PHE A  12       3.855   2.712  -1.641  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.163   1.555  -0.969  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.538   1.712   0.260  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       3.140   0.307  -1.571  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.906   0.647   0.872  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       2.509  -0.760  -0.962  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.892  -0.590   0.260  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.950   1.650   0.162  1.00  0.00           H  
ATOM    160  HA  PHE A  12       5.520   4.044  -1.450  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       3.125   3.497  -1.778  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.200   2.376  -2.611  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       2.542   2.676   0.740  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.622   0.171  -2.527  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.423   0.783   1.829  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       2.498  -1.727  -1.443  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       1.399  -1.423   0.738  1.00  0.00           H  
ATOM    168  N   ASP A  13       5.322   3.666   1.532  1.00  0.00           N  
ATOM    169  CA  ASP A  13       4.968   4.205   2.844  1.00  0.00           C  
ATOM    170  C   ASP A  13       4.607   5.686   2.754  1.00  0.00           C  
ATOM    171  O   ASP A  13       5.085   6.354   1.812  1.00  0.00           O  
ATOM    172  CB  ASP A  13       6.124   4.013   3.829  1.00  0.00           C  
ATOM    173  CG  ASP A  13       7.376   4.759   3.405  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       7.345   5.423   2.347  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       8.389   4.679   4.132  1.00  0.00           O  
ATOM    176  OXT ASP A  13       3.850   6.164   3.624  1.00  0.00           O  
ATOM    177  H   ASP A  13       6.133   3.123   1.445  1.00  0.00           H  
ATOM    178  HA  ASP A  13       4.108   3.660   3.203  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       5.825   4.377   4.801  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       6.359   2.960   3.901  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1      -5.593   8.572  -2.190  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -5.259   7.222  -2.712  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.808   6.128  -1.803  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.087   6.365  -0.627  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.736   7.104  -2.819  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.106   8.133  -3.743  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.583   8.009  -5.178  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.394   7.101  -5.460  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.143   8.817  -6.022  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.388   9.262  -2.940  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -5.001   8.742  -1.351  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -6.603   8.576  -1.944  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.694   7.115  -3.694  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -3.308   7.225  -1.835  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.489   6.120  -3.189  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.355   9.120  -3.383  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.033   8.005  -3.724  1.00  0.00           H  
ATOM     18  N   GLU A   2      -5.962   4.929  -2.354  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -6.479   3.798  -1.594  1.00  0.00           C  
ATOM     20  C   GLU A   2      -5.629   2.554  -1.828  1.00  0.00           C  
ATOM     21  O   GLU A   2      -4.735   2.551  -2.673  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -7.938   3.508  -1.967  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -8.892   4.663  -1.692  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -8.689   5.844  -2.624  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -7.883   5.730  -3.570  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -9.360   6.879  -2.421  1.00  0.00           O  
ATOM     27  H   GLU A   2      -5.723   4.801  -3.296  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -6.432   4.058  -0.547  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -7.986   3.276  -3.020  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.275   2.650  -1.405  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.905   4.308  -1.806  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -8.744   4.997  -0.675  1.00  0.00           H  
ATOM     33  N   ALA A   3      -5.914   1.498  -1.073  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.177   0.247  -1.198  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.771  -0.833  -0.301  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.215  -1.158   0.748  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.708   0.465  -0.865  1.00  0.00           C  
ATOM     38  H   ALA A   3      -6.639   1.562  -0.416  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.243  -0.077  -2.227  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -3.291  -0.447  -0.463  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -3.618   1.254  -0.133  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.172   0.742  -1.761  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.905  -1.386  -0.720  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.576  -2.431   0.046  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.654  -3.630   0.252  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.761  -4.342   1.251  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.856  -2.871  -0.667  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.605  -3.946   0.095  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -10.003  -3.687   1.250  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.795  -5.048  -0.463  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.299  -1.085  -1.565  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.834  -2.020   1.010  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.509  -2.017  -0.782  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.602  -3.258  -1.643  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.750  -3.845  -0.698  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.809  -4.957  -0.621  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.950  -4.851   0.637  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.460  -3.776   0.976  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.916  -4.980  -1.864  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.936  -6.138  -1.862  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.957  -6.935  -0.899  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.149  -6.250  -2.824  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.714  -3.242  -1.469  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.378  -5.873  -0.579  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.537  -5.063  -2.743  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -3.355  -4.058  -1.912  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.778  -5.974   1.326  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.985  -6.013   2.542  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.527  -5.662   2.258  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.681  -6.547   2.123  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -3.079  -7.402   3.168  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -4.502  -7.777   3.533  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -5.115  -7.058   4.349  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -5.003  -8.789   3.001  1.00  0.00           O  
ATOM     75  H   ASP A   6      -4.193  -6.801   1.012  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -3.392  -5.288   3.230  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -2.701  -8.131   2.468  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -2.481  -7.423   4.059  1.00  0.00           H  
ATOM     79  N   MET A   7      -1.241  -4.368   2.169  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.115  -3.901   1.902  1.00  0.00           C  
ATOM     81  C   MET A   7       0.410  -2.618   2.672  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.447  -1.743   2.794  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.313  -3.668   0.402  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.641  -2.641  -0.187  1.00  0.00           C  
ATOM     85  SD  MET A   7      -0.373  -2.376  -1.950  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.628  -1.148  -2.302  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.958  -3.711   2.287  1.00  0.00           H  
ATOM     88  HA  MET A   7       0.800  -4.669   2.230  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.324  -3.326   0.232  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.166  -4.603  -0.117  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.655  -2.987  -0.040  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.503  -1.701   0.331  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -2.601  -1.548  -2.061  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.593  -0.889  -3.351  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -1.444  -0.265  -1.708  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.630  -2.514   3.193  1.00  0.00           N  
ATOM     97  CA  GLY A   8       2.018  -1.334   3.945  1.00  0.00           C  
ATOM     98  C   GLY A   8       3.485  -1.347   4.326  1.00  0.00           C  
ATOM     99  O   GLY A   8       3.842  -1.735   5.438  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.272  -3.243   3.064  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.820  -0.458   3.347  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       1.424  -1.284   4.846  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.339  -0.924   3.399  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.770  -0.889   3.633  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.401   0.385   3.092  1.00  0.00           C  
ATOM    106  O   PHE A   9       5.704   1.322   2.701  1.00  0.00           O  
ATOM    107  CB  PHE A   9       6.441  -2.117   3.031  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.820  -2.592   1.748  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       5.640  -1.740   0.672  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       5.417  -3.909   1.629  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       5.063  -2.199  -0.499  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.842  -4.373   0.463  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       4.664  -3.516  -0.603  1.00  0.00           C  
ATOM    114  H   PHE A   9       3.999  -0.630   2.534  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.919  -0.909   4.703  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       7.475  -1.890   2.833  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       6.381  -2.925   3.744  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       5.952  -0.709   0.753  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       5.558  -4.577   2.464  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       4.923  -1.526  -1.333  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.531  -5.404   0.387  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       4.214  -3.875  -1.517  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.729   0.419   3.103  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.450   1.591   2.649  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.383   1.829   1.154  1.00  0.00           C  
ATOM    126  O   GLY A  10       8.588   2.953   0.696  1.00  0.00           O  
ATOM    127  H   GLY A  10       8.223  -0.355   3.449  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.031   2.447   3.143  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.485   1.495   2.942  1.00  0.00           H  
ATOM    130  N   LEU A  11       8.105   0.785   0.386  1.00  0.00           N  
ATOM    131  CA  LEU A  11       8.026   0.920  -1.066  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.066   2.044  -1.443  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.257   2.732  -2.446  1.00  0.00           O  
ATOM    134  CB  LEU A  11       7.589  -0.405  -1.699  1.00  0.00           C  
ATOM    135  CG  LEU A  11       7.598  -0.452  -3.233  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       7.398  -1.877  -3.727  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       6.551   0.479  -3.828  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.954  -0.088   0.800  1.00  0.00           H  
ATOM    139  HA  LEU A  11       9.009   1.174  -1.425  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       8.243  -1.185  -1.335  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       6.586  -0.615  -1.366  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       7.967  -2.028  -4.632  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       6.350  -2.044  -3.929  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       7.734  -2.571  -2.971  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       6.075  -0.004  -4.668  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       7.025   1.390  -4.160  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.808   0.711  -3.079  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.039   2.228  -0.623  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.048   3.274  -0.857  1.00  0.00           C  
ATOM    150  C   PHE A  12       4.572   3.895   0.456  1.00  0.00           C  
ATOM    151  O   PHE A  12       3.543   4.569   0.493  1.00  0.00           O  
ATOM    152  CB  PHE A  12       3.855   2.713  -1.641  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.163   1.556  -0.968  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.538   1.712   0.261  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       3.140   0.308  -1.570  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.906   0.647   0.873  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       2.508  -0.760  -0.962  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.891  -0.590   0.261  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.951   1.651   0.162  1.00  0.00           H  
ATOM    160  HA  PHE A  12       5.520   4.044  -1.449  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       3.125   3.499  -1.776  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.199   2.377  -2.609  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       2.544   2.677   0.742  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.622   0.172  -2.526  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.424   0.782   1.830  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       2.499  -1.727  -1.442  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       1.399  -1.423   0.739  1.00  0.00           H  
ATOM    168  N   ASP A  13       5.324   3.665   1.534  1.00  0.00           N  
ATOM    169  CA  ASP A  13       4.969   4.204   2.846  1.00  0.00           C  
ATOM    170  C   ASP A  13       4.608   5.685   2.756  1.00  0.00           C  
ATOM    171  O   ASP A  13       5.094   6.356   1.820  1.00  0.00           O  
ATOM    172  CB  ASP A  13       6.125   4.012   3.830  1.00  0.00           C  
ATOM    173  CG  ASP A  13       7.377   4.757   3.407  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       7.346   5.422   2.348  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       8.391   4.677   4.133  1.00  0.00           O  
ATOM    176  OXT ASP A  13       3.843   6.161   3.621  1.00  0.00           O  
ATOM    177  H   ASP A  13       6.133   3.123   1.446  1.00  0.00           H  
ATOM    178  HA  ASP A  13       4.109   3.659   3.205  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       5.825   4.376   4.803  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       6.361   2.958   3.902  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1      -5.428   8.569  -2.042  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -5.235   7.230  -2.658  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.805   6.128  -1.770  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.108   6.356  -0.599  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.738   7.007  -2.880  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.094   8.041  -3.792  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.678   8.035  -5.194  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.572   7.206  -5.463  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.234   8.856  -6.023  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.301   9.282  -2.788  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.717   8.678  -1.292  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -6.392   8.604  -1.654  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.744   7.212  -3.610  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -3.236   7.041  -1.925  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.592   6.032  -3.319  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.242   9.020  -3.364  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.037   7.834  -3.858  1.00  0.00           H  
ATOM     18  N   GLU A   2      -5.946   4.934  -2.335  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -6.479   3.797  -1.596  1.00  0.00           C  
ATOM     20  C   GLU A   2      -5.629   2.552  -1.830  1.00  0.00           C  
ATOM     21  O   GLU A   2      -4.735   2.550  -2.676  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -7.932   3.516  -1.996  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -8.887   4.671  -1.723  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -8.666   5.863  -2.638  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -7.845   5.755  -3.572  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -9.335   6.896  -2.435  1.00  0.00           O  
ATOM     27  H   GLU A   2      -5.686   4.815  -3.273  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -6.447   4.044  -0.545  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -7.965   3.296  -3.052  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.281   2.654  -1.448  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.899   4.321  -1.856  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -8.754   4.994  -0.700  1.00  0.00           H  
ATOM     33  N   ALA A   3      -5.914   1.497  -1.075  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.177   0.245  -1.200  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.771  -0.834  -0.302  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.215  -1.159   0.747  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.708   0.464  -0.868  1.00  0.00           C  
ATOM     38  H   ALA A   3      -6.638   1.561  -0.418  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.244  -0.079  -2.229  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -3.618   1.254  -0.136  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -3.173   0.739  -1.764  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.291  -0.448  -0.465  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.905  -1.388  -0.722  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.576  -2.432   0.044  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.655  -3.631   0.251  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.762  -4.343   1.249  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.857  -2.872  -0.669  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.607  -3.947   0.095  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -10.004  -3.688   1.249  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.796  -5.049  -0.463  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.300  -1.086  -1.566  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.835  -2.020   1.009  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.508  -2.019  -0.784  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.603  -3.260  -1.645  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.750  -3.847  -0.698  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.808  -4.957  -0.621  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.951  -4.852   0.637  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.460  -3.776   0.976  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.916  -4.981  -1.865  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.935  -6.140  -1.862  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.957  -6.935  -0.899  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.148  -6.251  -2.824  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.714  -3.244  -1.470  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.378  -5.874  -0.579  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.537  -5.065  -2.744  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -3.355  -4.059  -1.913  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.778  -5.974   1.326  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.985  -6.013   2.542  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.528  -5.663   2.259  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.682  -6.547   2.125  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -3.080  -7.401   3.169  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -4.502  -7.777   3.534  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -5.116  -7.057   4.350  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -5.004  -8.789   3.002  1.00  0.00           O  
ATOM     75  H   ASP A   6      -4.194  -6.802   1.012  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -3.393  -5.287   3.230  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -2.703  -8.132   2.469  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -2.482  -7.423   4.060  1.00  0.00           H  
ATOM     79  N   MET A   7      -1.241  -4.367   2.170  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.115  -3.901   1.902  1.00  0.00           C  
ATOM     81  C   MET A   7       0.410  -2.617   2.672  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.448  -1.743   2.793  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.312  -3.668   0.402  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.641  -2.642  -0.187  1.00  0.00           C  
ATOM     85  SD  MET A   7      -0.373  -2.378  -1.950  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.627  -1.150  -2.304  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.958  -3.710   2.286  1.00  0.00           H  
ATOM     88  HA  MET A   7       0.799  -4.668   2.232  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.324  -3.327   0.233  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.167  -4.604  -0.116  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.655  -2.989  -0.042  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.503  -1.703   0.329  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -2.599  -1.540  -2.038  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.611  -0.912  -3.357  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -1.429  -0.256  -1.730  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.628  -2.512   3.192  1.00  0.00           N  
ATOM     97  CA  GLY A   8       2.017  -1.333   3.945  1.00  0.00           C  
ATOM     98  C   GLY A   8       3.484  -1.345   4.326  1.00  0.00           C  
ATOM     99  O   GLY A   8       3.840  -1.734   5.438  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.271  -3.242   3.064  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.819  -0.456   3.346  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       1.422  -1.282   4.845  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.337  -0.923   3.399  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.769  -0.887   3.633  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.400   0.386   3.091  1.00  0.00           C  
ATOM    106  O   PHE A   9       5.703   1.323   2.701  1.00  0.00           O  
ATOM    107  CB  PHE A   9       6.439  -2.116   3.032  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.819  -2.592   1.749  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       5.639  -1.740   0.673  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       5.417  -3.909   1.632  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       5.063  -2.199  -0.498  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.842  -4.374   0.465  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       4.664  -3.517  -0.601  1.00  0.00           C  
ATOM    114  H   PHE A   9       3.999  -0.630   2.533  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.918  -0.907   4.703  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       7.475  -1.888   2.834  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       6.379  -2.923   3.745  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       5.951  -0.709   0.753  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       5.558  -4.575   2.467  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       4.924  -1.527  -1.333  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.531  -5.405   0.389  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       4.214  -3.876  -1.515  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.727   0.420   3.104  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.448   1.593   2.649  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.382   1.829   1.154  1.00  0.00           C  
ATOM    126  O   GLY A  10       8.587   2.954   0.695  1.00  0.00           O  
ATOM    127  H   GLY A  10       8.221  -0.353   3.449  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.030   2.448   3.142  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.484   1.497   2.942  1.00  0.00           H  
ATOM    130  N   LEU A  11       8.105   0.785   0.387  1.00  0.00           N  
ATOM    131  CA  LEU A  11       8.027   0.920  -1.066  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.066   2.042  -1.444  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.257   2.730  -2.448  1.00  0.00           O  
ATOM    134  CB  LEU A  11       7.589  -0.406  -1.699  1.00  0.00           C  
ATOM    135  CG  LEU A  11       7.598  -0.454  -3.233  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       7.398  -1.880  -3.726  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       6.551   0.476  -3.828  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.953  -0.088   0.801  1.00  0.00           H  
ATOM    139  HA  LEU A  11       9.009   1.173  -1.425  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       8.243  -1.186  -1.334  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       6.586  -0.616  -1.365  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       7.937  -2.019  -4.650  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       6.346  -2.058  -3.891  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       7.769  -2.572  -2.984  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       6.075  -0.007  -4.669  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       7.026   1.388  -4.160  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.808   0.709  -3.080  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.039   2.227  -0.625  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.048   3.273  -0.859  1.00  0.00           C  
ATOM    150  C   PHE A  12       4.571   3.895   0.453  1.00  0.00           C  
ATOM    151  O   PHE A  12       3.542   4.568   0.490  1.00  0.00           O  
ATOM    152  CB  PHE A  12       3.855   2.712  -1.643  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.163   1.555  -0.970  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.538   1.712   0.259  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       3.140   0.307  -1.572  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.905   0.647   0.872  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       2.509  -0.761  -0.962  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.891  -0.591   0.260  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.950   1.650   0.160  1.00  0.00           H  
ATOM    160  HA  PHE A  12       5.520   4.043  -1.452  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       3.124   3.497  -1.780  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.200   2.375  -2.612  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       2.543   2.677   0.739  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.622   0.170  -2.528  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.423   0.782   1.829  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       2.498  -1.729  -1.443  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       1.398  -1.423   0.738  1.00  0.00           H  
ATOM    168  N   ASP A  13       5.322   3.666   1.531  1.00  0.00           N  
ATOM    169  CA  ASP A  13       4.968   4.206   2.843  1.00  0.00           C  
ATOM    170  C   ASP A  13       4.606   5.686   2.752  1.00  0.00           C  
ATOM    171  O   ASP A  13       5.089   6.356   1.814  1.00  0.00           O  
ATOM    172  CB  ASP A  13       6.123   4.015   3.828  1.00  0.00           C  
ATOM    173  CG  ASP A  13       7.376   4.759   3.404  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       7.344   5.422   2.346  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       8.389   4.679   4.131  1.00  0.00           O  
ATOM    176  OXT ASP A  13       3.845   6.163   3.620  1.00  0.00           O  
ATOM    177  H   ASP A  13       6.133   3.124   1.444  1.00  0.00           H  
ATOM    178  HA  ASP A  13       4.108   3.660   3.203  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       5.823   4.379   4.799  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       6.359   2.961   3.900  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1      -5.415   8.567  -2.030  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -5.226   7.229  -2.650  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.795   6.127  -1.764  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.094   6.351  -0.591  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.729   7.004  -2.875  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.085   8.038  -3.786  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.670   8.038  -5.186  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.568   7.211  -5.456  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.226   8.860  -6.014  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -5.296   9.281  -2.776  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.695   8.675  -1.287  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -6.374   8.599  -1.632  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.736   7.216  -3.600  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -3.224   7.034  -1.920  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.586   6.028  -3.317  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.229   9.017  -3.355  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.027   7.829  -3.854  1.00  0.00           H  
ATOM     18  N   GLU A   2      -5.944   4.934  -2.333  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -6.478   3.797  -1.594  1.00  0.00           C  
ATOM     20  C   GLU A   2      -5.629   2.553  -1.830  1.00  0.00           C  
ATOM     21  O   GLU A   2      -4.735   2.549  -2.676  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -7.931   3.518  -1.998  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -8.885   4.673  -1.724  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -8.662   5.865  -2.638  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -7.840   5.759  -3.571  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -9.332   6.900  -2.434  1.00  0.00           O  
ATOM     27  H   GLU A   2      -5.688   4.818  -3.271  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -6.447   4.044  -0.544  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -7.961   3.300  -3.054  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.282   2.654  -1.451  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.898   4.324  -1.860  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -8.753   4.994  -0.701  1.00  0.00           H  
ATOM     33  N   ALA A   3      -5.913   1.496  -1.075  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.176   0.246  -1.201  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.770  -0.834  -0.303  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.215  -1.159   0.746  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.707   0.463  -0.868  1.00  0.00           C  
ATOM     38  H   ALA A   3      -6.638   1.560  -0.417  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.244  -0.079  -2.229  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -3.291  -0.449  -0.466  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -3.617   1.253  -0.138  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.172   0.738  -1.765  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.904  -1.387  -0.722  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.576  -2.432   0.045  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.654  -3.631   0.251  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.761  -4.344   1.249  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.856  -2.872  -0.669  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.606  -3.948   0.095  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -10.003  -3.688   1.250  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.795  -5.048  -0.463  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.300  -1.086  -1.567  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.834  -2.021   1.009  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.509  -2.019  -0.783  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.602  -3.259  -1.645  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.750  -3.846  -0.698  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.809  -4.958  -0.621  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.952  -4.853   0.637  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.460  -3.776   0.976  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.916  -4.980  -1.864  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.936  -6.139  -1.862  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.956  -6.935  -0.900  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.148  -6.252  -2.825  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.714  -3.243  -1.470  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.378  -5.874  -0.580  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.537  -5.064  -2.743  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -3.354  -4.059  -1.913  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.777  -5.975   1.327  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.985  -6.013   2.543  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.527  -5.663   2.258  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.682  -6.547   2.124  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -3.079  -7.401   3.168  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -4.502  -7.777   3.533  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -5.116  -7.058   4.349  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -5.004  -8.790   3.001  1.00  0.00           O  
ATOM     75  H   ASP A   6      -4.193  -6.802   1.012  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -3.393  -5.288   3.230  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -2.702  -8.132   2.469  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -2.482  -7.424   4.059  1.00  0.00           H  
ATOM     79  N   MET A   7      -1.241  -4.367   2.170  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.115  -3.901   1.903  1.00  0.00           C  
ATOM     81  C   MET A   7       0.410  -2.617   2.673  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.448  -1.742   2.792  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.313  -3.669   0.403  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.641  -2.643  -0.187  1.00  0.00           C  
ATOM     85  SD  MET A   7      -0.372  -2.379  -1.950  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.627  -1.151  -2.305  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.958  -3.710   2.287  1.00  0.00           H  
ATOM     88  HA  MET A   7       0.800  -4.669   2.232  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.324  -3.327   0.233  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.166  -4.604  -0.117  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.655  -2.989  -0.041  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.503  -1.703   0.330  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -1.406  -0.243  -1.762  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -2.593  -1.526  -2.000  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -1.638  -0.943  -3.364  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.628  -2.513   3.192  1.00  0.00           N  
ATOM     97  CA  GLY A   8       2.016  -1.333   3.944  1.00  0.00           C  
ATOM     98  C   GLY A   8       3.483  -1.345   4.325  1.00  0.00           C  
ATOM     99  O   GLY A   8       3.839  -1.732   5.439  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.271  -3.242   3.065  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.818  -0.456   3.345  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       1.422  -1.282   4.845  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.338  -0.923   3.399  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.768  -0.886   3.634  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.399   0.388   3.091  1.00  0.00           C  
ATOM    106  O   PHE A   9       5.702   1.323   2.701  1.00  0.00           O  
ATOM    107  CB  PHE A   9       6.439  -2.116   3.033  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.820  -2.592   1.751  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       5.640  -1.740   0.674  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       5.416  -3.908   1.633  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       5.064  -2.200  -0.498  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.842  -4.374   0.467  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       4.664  -3.518  -0.601  1.00  0.00           C  
ATOM    114  H   PHE A   9       3.998  -0.629   2.533  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.917  -0.906   4.703  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       7.475  -1.888   2.835  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       6.379  -2.922   3.746  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       5.951  -0.709   0.754  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       5.558  -4.576   2.468  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       4.924  -1.528  -1.332  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.531  -5.405   0.390  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       4.215  -3.877  -1.514  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.726   0.420   3.104  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.447   1.593   2.649  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.382   1.830   1.154  1.00  0.00           C  
ATOM    126  O   GLY A  10       8.586   2.953   0.695  1.00  0.00           O  
ATOM    127  H   GLY A  10       8.221  -0.352   3.449  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.029   2.450   3.142  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.484   1.498   2.941  1.00  0.00           H  
ATOM    130  N   LEU A  11       8.106   0.786   0.386  1.00  0.00           N  
ATOM    131  CA  LEU A  11       8.026   0.919  -1.066  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.065   2.043  -1.444  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.257   2.729  -2.447  1.00  0.00           O  
ATOM    134  CB  LEU A  11       7.589  -0.407  -1.698  1.00  0.00           C  
ATOM    135  CG  LEU A  11       7.599  -0.455  -3.232  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       7.399  -1.880  -3.724  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       6.553   0.476  -3.828  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.953  -0.088   0.801  1.00  0.00           H  
ATOM    139  HA  LEU A  11       9.009   1.173  -1.425  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       8.244  -1.186  -1.333  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       6.587  -0.617  -1.364  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       7.709  -1.951  -4.757  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       6.356  -2.147  -3.643  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       7.991  -2.555  -3.124  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       6.077  -0.008  -4.669  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       7.027   1.386  -4.160  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.809   0.708  -3.080  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.039   2.227  -0.625  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.048   3.272  -0.860  1.00  0.00           C  
ATOM    150  C   PHE A  12       4.570   3.893   0.453  1.00  0.00           C  
ATOM    151  O   PHE A  12       3.541   4.568   0.489  1.00  0.00           O  
ATOM    152  CB  PHE A  12       3.854   2.711  -1.643  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.163   1.554  -0.971  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.538   1.712   0.259  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       3.140   0.306  -1.571  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.905   0.646   0.871  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       2.509  -0.761  -0.963  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.891  -0.591   0.260  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.950   1.650   0.160  1.00  0.00           H  
ATOM    160  HA  PHE A  12       5.519   4.042  -1.452  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       3.125   3.496  -1.781  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.199   2.374  -2.612  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       2.543   2.677   0.738  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.623   0.169  -2.527  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.423   0.783   1.827  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       2.499  -1.729  -1.443  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       1.399  -1.423   0.738  1.00  0.00           H  
ATOM    168  N   ASP A  13       5.322   3.667   1.531  1.00  0.00           N  
ATOM    169  CA  ASP A  13       4.966   4.206   2.842  1.00  0.00           C  
ATOM    170  C   ASP A  13       4.606   5.686   2.751  1.00  0.00           C  
ATOM    171  O   ASP A  13       5.000   6.331   1.756  1.00  0.00           O  
ATOM    172  CB  ASP A  13       6.123   4.015   3.827  1.00  0.00           C  
ATOM    173  CG  ASP A  13       7.374   4.760   3.403  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       7.344   5.424   2.345  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       8.387   4.680   4.131  1.00  0.00           O  
ATOM    176  OXT ASP A  13       3.931   6.189   3.674  1.00  0.00           O  
ATOM    177  H   ASP A  13       6.132   3.123   1.443  1.00  0.00           H  
ATOM    178  HA  ASP A  13       4.106   3.661   3.202  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       5.823   4.379   4.799  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       6.358   2.961   3.899  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1      -4.137   8.104  -1.543  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -4.635   7.016  -2.424  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.190   5.855  -1.605  1.00  0.00           C  
ATOM      4  O   GLU A   1      -4.983   5.782  -0.393  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.481   6.535  -3.306  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -2.894   7.623  -4.192  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.899   8.185  -5.180  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.055   7.711  -5.190  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.528   9.098  -5.947  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.038   8.961  -2.123  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -3.218   7.803  -1.158  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -4.835   8.244  -0.786  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -5.421   7.412  -3.049  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -2.694   6.153  -2.672  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -3.838   5.737  -3.941  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -2.541   8.427  -3.565  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.063   7.209  -4.744  1.00  0.00           H  
ATOM     18  N   GLU A   2      -5.895   4.949  -2.273  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -6.480   3.792  -1.607  1.00  0.00           C  
ATOM     20  C   GLU A   2      -5.629   2.547  -1.839  1.00  0.00           C  
ATOM     21  O   GLU A   2      -4.735   2.543  -2.685  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -7.911   3.543  -2.098  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -8.868   4.697  -1.838  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -8.585   5.918  -2.695  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -7.713   5.836  -3.584  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -9.255   6.952  -2.491  1.00  0.00           O  
ATOM     27  H   GLU A   2      -6.026   5.062  -3.238  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -6.505   4.000  -0.548  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -7.885   3.362  -3.163  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.298   2.664  -1.604  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.874   4.364  -2.041  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -8.791   4.981  -0.798  1.00  0.00           H  
ATOM     33  N   ALA A   3      -5.915   1.492  -1.084  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.177   0.242  -1.206  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.772  -0.837  -0.308  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.216  -1.161   0.742  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.709   0.460  -0.873  1.00  0.00           C  
ATOM     38  H   ALA A   3      -6.640   1.557  -0.427  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.243  -0.084  -2.234  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -3.292  -0.451  -0.470  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -3.620   1.251  -0.142  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.172   0.735  -1.769  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.905  -1.391  -0.727  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.577  -2.435   0.040  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.655  -3.633   0.248  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.763  -4.345   1.248  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.857  -2.876  -0.673  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.606  -3.951   0.091  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -10.005  -3.690   1.245  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.795  -5.053  -0.466  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.300  -1.091  -1.572  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.835  -2.023   1.003  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.509  -2.024  -0.790  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.602  -3.265  -1.649  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.750  -3.851  -0.700  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.809  -4.962  -0.620  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.952  -4.854   0.638  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.461  -3.777   0.975  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.916  -4.986  -1.864  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.935  -6.144  -1.858  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.956  -6.939  -0.896  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.147  -6.258  -2.820  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.713  -3.248  -1.472  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.378  -5.878  -0.578  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.536  -5.071  -2.742  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -3.354  -4.064  -1.913  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.778  -5.976   1.329  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.987  -6.012   2.545  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.529  -5.662   2.261  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.683  -6.546   2.128  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -3.080  -7.399   3.173  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -4.504  -7.775   3.538  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -5.117  -7.055   4.353  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -5.005  -8.788   3.007  1.00  0.00           O  
ATOM     75  H   ASP A   6      -4.194  -6.803   1.015  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -3.395  -5.287   3.231  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -2.703  -8.131   2.474  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -2.483  -7.420   4.065  1.00  0.00           H  
ATOM     79  N   MET A   7      -1.243  -4.367   2.171  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.114  -3.900   1.904  1.00  0.00           C  
ATOM     81  C   MET A   7       0.408  -2.616   2.673  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.450  -1.741   2.791  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.312  -3.670   0.404  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.642  -2.644  -0.187  1.00  0.00           C  
ATOM     85  SD  MET A   7      -0.372  -2.383  -1.951  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.627  -1.155  -2.307  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.960  -3.710   2.287  1.00  0.00           H  
ATOM     88  HA  MET A   7       0.798  -4.667   2.234  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.323  -3.329   0.234  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.166  -4.605  -0.114  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.656  -2.990  -0.041  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.504  -1.704   0.329  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -2.595  -1.535  -2.015  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.629  -0.938  -3.365  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -1.414  -0.252  -1.754  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.626  -2.510   3.193  1.00  0.00           N  
ATOM     97  CA  GLY A   8       2.013  -1.329   3.944  1.00  0.00           C  
ATOM     98  C   GLY A   8       3.480  -1.341   4.326  1.00  0.00           C  
ATOM     99  O   GLY A   8       3.836  -1.727   5.439  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.268  -3.240   3.066  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.816  -0.454   3.344  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       1.419  -1.278   4.844  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.334  -0.920   3.399  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.765  -0.883   3.635  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.396   0.390   3.091  1.00  0.00           C  
ATOM    106  O   PHE A   9       5.700   1.326   2.699  1.00  0.00           O  
ATOM    107  CB  PHE A   9       6.436  -2.113   3.035  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.818  -2.591   1.752  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       5.638  -1.740   0.675  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       5.415  -3.907   1.635  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       5.062  -2.201  -0.496  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.842  -4.374   0.469  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       4.664  -3.519  -0.599  1.00  0.00           C  
ATOM    114  H   PHE A   9       3.996  -0.628   2.533  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.914  -0.902   4.703  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       7.473  -1.885   2.837  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       6.376  -2.919   3.748  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       5.950  -0.709   0.754  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       5.557  -4.574   2.471  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       4.923  -1.530  -1.331  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.531  -5.406   0.394  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       4.214  -3.879  -1.512  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.724   0.424   3.103  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.445   1.596   2.648  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.380   1.830   1.152  1.00  0.00           C  
ATOM    126  O   GLY A  10       8.585   2.954   0.692  1.00  0.00           O  
ATOM    127  H   GLY A  10       8.219  -0.349   3.450  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.026   2.453   3.140  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.481   1.500   2.941  1.00  0.00           H  
ATOM    130  N   LEU A  11       8.104   0.786   0.386  1.00  0.00           N  
ATOM    131  CA  LEU A  11       8.025   0.918  -1.066  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.064   2.040  -1.447  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.257   2.726  -2.450  1.00  0.00           O  
ATOM    134  CB  LEU A  11       7.589  -0.408  -1.698  1.00  0.00           C  
ATOM    135  CG  LEU A  11       7.599  -0.458  -3.232  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       7.400  -1.884  -3.722  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       6.553   0.471  -3.829  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.952  -0.087   0.802  1.00  0.00           H  
ATOM    139  HA  LEU A  11       9.008   1.172  -1.425  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       8.243  -1.188  -1.331  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       6.586  -0.618  -1.364  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       7.784  -1.976  -4.728  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       6.346  -2.122  -3.717  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       7.926  -2.566  -3.072  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       6.077  -0.014  -4.669  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       7.027   1.382  -4.162  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.809   0.705  -3.081  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.038   2.226  -0.627  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.046   3.271  -0.864  1.00  0.00           C  
ATOM    150  C   PHE A  12       4.568   3.893   0.447  1.00  0.00           C  
ATOM    151  O   PHE A  12       3.539   4.569   0.482  1.00  0.00           O  
ATOM    152  CB  PHE A  12       3.854   2.709  -1.647  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.162   1.553  -0.973  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.536   1.711   0.255  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       3.139   0.303  -1.573  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.904   0.646   0.869  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       2.508  -0.764  -0.963  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.890  -0.591   0.259  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.948   1.650   0.159  1.00  0.00           H  
ATOM    160  HA  PHE A  12       5.518   4.040  -1.457  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       3.124   3.493  -1.785  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.199   2.371  -2.616  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       2.540   2.676   0.733  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.622   0.166  -2.530  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.421   0.783   1.824  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       2.499  -1.731  -1.442  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       1.398  -1.423   0.737  1.00  0.00           H  
ATOM    168  N   ASP A  13       5.319   3.667   1.526  1.00  0.00           N  
ATOM    169  CA  ASP A  13       4.964   4.208   2.837  1.00  0.00           C  
ATOM    170  C   ASP A  13       4.603   5.688   2.744  1.00  0.00           C  
ATOM    171  O   ASP A  13       5.082   6.356   1.803  1.00  0.00           O  
ATOM    172  CB  ASP A  13       6.120   4.018   3.824  1.00  0.00           C  
ATOM    173  CG  ASP A  13       7.372   4.764   3.399  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       7.340   5.425   2.340  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       8.384   4.684   4.126  1.00  0.00           O  
ATOM    176  OXT ASP A  13       3.844   6.168   3.613  1.00  0.00           O  
ATOM    177  H   ASP A  13       6.130   3.125   1.440  1.00  0.00           H  
ATOM    178  HA  ASP A  13       4.104   3.663   3.196  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       5.819   4.384   4.794  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       6.355   2.964   3.896  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1      -5.013   8.473  -2.028  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -5.285   7.213  -2.769  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.815   6.129  -1.836  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.068   6.379  -0.657  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -3.987   6.750  -3.434  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -3.411   7.757  -4.417  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -4.338   8.041  -5.583  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.428   7.435  -5.640  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -3.972   8.869  -6.444  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -4.951   9.243  -2.724  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.115   8.352  -1.518  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -5.803   8.629  -1.369  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -6.024   7.415  -3.529  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -3.249   6.566  -2.668  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -4.178   5.830  -3.966  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -3.223   8.683  -3.894  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -2.479   7.370  -4.804  1.00  0.00           H  
ATOM     18  N   GLU A   2      -5.978   4.923  -2.371  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -6.476   3.801  -1.587  1.00  0.00           C  
ATOM     20  C   GLU A   2      -5.627   2.556  -1.824  1.00  0.00           C  
ATOM     21  O   GLU A   2      -4.734   2.554  -2.671  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -7.941   3.503  -1.929  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -8.893   4.658  -1.648  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -8.712   5.829  -2.598  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -7.924   5.705  -3.558  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -9.381   6.864  -2.394  1.00  0.00           O  
ATOM     27  H   GLU A   2      -5.758   4.786  -3.317  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -6.409   4.072  -0.544  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.009   3.258  -2.978  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.266   2.650  -1.349  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.907   4.299  -1.738  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -8.726   5.005  -0.638  1.00  0.00           H  
ATOM     33  N   ALA A   3      -5.913   1.499  -1.069  1.00  0.00           N  
ATOM     34  CA  ALA A   3      -5.176   0.248  -1.197  1.00  0.00           C  
ATOM     35  C   ALA A   3      -5.770  -0.832  -0.300  1.00  0.00           C  
ATOM     36  O   ALA A   3      -5.213  -1.158   0.749  1.00  0.00           O  
ATOM     37  CB  ALA A   3      -3.707   0.465  -0.865  1.00  0.00           C  
ATOM     38  H   ALA A   3      -6.636   1.563  -0.412  1.00  0.00           H  
ATOM     39  HA  ALA A   3      -5.244  -0.075  -2.225  1.00  0.00           H  
ATOM     40  HB1 ALA A   3      -3.291  -0.447  -0.463  1.00  0.00           H  
ATOM     41  HB2 ALA A   3      -3.615   1.254  -0.133  1.00  0.00           H  
ATOM     42  HB3 ALA A   3      -3.172   0.741  -1.762  1.00  0.00           H  
ATOM     43  N   ASP A   4      -6.904  -1.385  -0.719  1.00  0.00           N  
ATOM     44  CA  ASP A   4      -7.575  -2.430   0.047  1.00  0.00           C  
ATOM     45  C   ASP A   4      -6.654  -3.629   0.253  1.00  0.00           C  
ATOM     46  O   ASP A   4      -6.760  -4.342   1.251  1.00  0.00           O  
ATOM     47  CB  ASP A   4      -8.856  -2.869  -0.665  1.00  0.00           C  
ATOM     48  CG  ASP A   4      -9.606  -3.945   0.097  1.00  0.00           C  
ATOM     49  OD1 ASP A   4     -10.003  -3.686   1.253  1.00  0.00           O  
ATOM     50  OD2 ASP A   4      -9.796  -5.045  -0.462  1.00  0.00           O  
ATOM     51  H   ASP A   4      -7.299  -1.082  -1.563  1.00  0.00           H  
ATOM     52  HA  ASP A   4      -7.833  -2.019   1.012  1.00  0.00           H  
ATOM     53  HB2 ASP A   4      -9.508  -2.016  -0.779  1.00  0.00           H  
ATOM     54  HB3 ASP A   4      -8.603  -3.255  -1.641  1.00  0.00           H  
ATOM     55  N   ASP A   5      -5.750  -3.844  -0.697  1.00  0.00           N  
ATOM     56  CA  ASP A   5      -4.808  -4.955  -0.621  1.00  0.00           C  
ATOM     57  C   ASP A   5      -3.951  -4.851   0.636  1.00  0.00           C  
ATOM     58  O   ASP A   5      -3.460  -3.775   0.976  1.00  0.00           O  
ATOM     59  CB  ASP A   5      -3.917  -4.977  -1.865  1.00  0.00           C  
ATOM     60  CG  ASP A   5      -2.937  -6.136  -1.864  1.00  0.00           C  
ATOM     61  OD1 ASP A   5      -2.957  -6.933  -0.902  1.00  0.00           O  
ATOM     62  OD2 ASP A   5      -2.149  -6.248  -2.826  1.00  0.00           O  
ATOM     63  H   ASP A   5      -5.713  -3.240  -1.469  1.00  0.00           H  
ATOM     64  HA  ASP A   5      -5.379  -5.872  -0.580  1.00  0.00           H  
ATOM     65  HB2 ASP A   5      -4.538  -5.060  -2.744  1.00  0.00           H  
ATOM     66  HB3 ASP A   5      -3.355  -4.056  -1.913  1.00  0.00           H  
ATOM     67  N   ASP A   6      -3.776  -5.975   1.325  1.00  0.00           N  
ATOM     68  CA  ASP A   6      -2.985  -6.014   2.541  1.00  0.00           C  
ATOM     69  C   ASP A   6      -1.527  -5.663   2.257  1.00  0.00           C  
ATOM     70  O   ASP A   6      -0.681  -6.547   2.121  1.00  0.00           O  
ATOM     71  CB  ASP A   6      -3.078  -7.403   3.166  1.00  0.00           C  
ATOM     72  CG  ASP A   6      -4.501  -7.778   3.531  1.00  0.00           C  
ATOM     73  OD1 ASP A   6      -5.114  -7.060   4.347  1.00  0.00           O  
ATOM     74  OD2 ASP A   6      -5.003  -8.790   2.998  1.00  0.00           O  
ATOM     75  H   ASP A   6      -4.193  -6.801   1.010  1.00  0.00           H  
ATOM     76  HA  ASP A   6      -3.392  -5.290   3.229  1.00  0.00           H  
ATOM     77  HB2 ASP A   6      -2.702  -8.132   2.465  1.00  0.00           H  
ATOM     78  HB3 ASP A   6      -2.481  -7.425   4.056  1.00  0.00           H  
ATOM     79  N   MET A   7      -1.240  -4.369   2.169  1.00  0.00           N  
ATOM     80  CA  MET A   7       0.116  -3.901   1.901  1.00  0.00           C  
ATOM     81  C   MET A   7       0.411  -2.619   2.672  1.00  0.00           C  
ATOM     82  O   MET A   7      -0.446  -1.744   2.793  1.00  0.00           O  
ATOM     83  CB  MET A   7       0.314  -3.669   0.402  1.00  0.00           C  
ATOM     84  CG  MET A   7      -0.641  -2.642  -0.187  1.00  0.00           C  
ATOM     85  SD  MET A   7      -0.373  -2.376  -1.950  1.00  0.00           S  
ATOM     86  CE  MET A   7      -1.627  -1.148  -2.303  1.00  0.00           C  
ATOM     87  H   MET A   7      -1.958  -3.711   2.286  1.00  0.00           H  
ATOM     88  HA  MET A   7       0.801  -4.669   2.230  1.00  0.00           H  
ATOM     89  HB2 MET A   7       1.324  -3.327   0.232  1.00  0.00           H  
ATOM     90  HB3 MET A   7       0.166  -4.604  -0.118  1.00  0.00           H  
ATOM     91  HG2 MET A   7      -1.654  -2.987  -0.041  1.00  0.00           H  
ATOM     92  HG3 MET A   7      -0.502  -1.703   0.330  1.00  0.00           H  
ATOM     93  HE1 MET A   7      -1.621  -0.920  -3.359  1.00  0.00           H  
ATOM     94  HE2 MET A   7      -1.420  -0.251  -1.739  1.00  0.00           H  
ATOM     95  HE3 MET A   7      -2.597  -1.533  -2.023  1.00  0.00           H  
ATOM     96  N   GLY A   8       1.630  -2.514   3.192  1.00  0.00           N  
ATOM     97  CA  GLY A   8       2.018  -1.335   3.945  1.00  0.00           C  
ATOM     98  C   GLY A   8       3.486  -1.347   4.326  1.00  0.00           C  
ATOM     99  O   GLY A   8       3.841  -1.736   5.438  1.00  0.00           O  
ATOM    100  H   GLY A   8       2.272  -3.244   3.063  1.00  0.00           H  
ATOM    101  HA2 GLY A   8       1.819  -0.458   3.346  1.00  0.00           H  
ATOM    102  HA3 GLY A   8       1.424  -1.284   4.845  1.00  0.00           H  
ATOM    103  N   PHE A   9       4.339  -0.924   3.398  1.00  0.00           N  
ATOM    104  CA  PHE A   9       5.770  -0.888   3.634  1.00  0.00           C  
ATOM    105  C   PHE A   9       6.401   0.385   3.092  1.00  0.00           C  
ATOM    106  O   PHE A   9       5.704   1.322   2.701  1.00  0.00           O  
ATOM    107  CB  PHE A   9       6.440  -2.118   3.031  1.00  0.00           C  
ATOM    108  CG  PHE A   9       5.821  -2.593   1.749  1.00  0.00           C  
ATOM    109  CD1 PHE A   9       5.640  -1.740   0.672  1.00  0.00           C  
ATOM    110  CD2 PHE A   9       5.417  -3.909   1.630  1.00  0.00           C  
ATOM    111  CE1 PHE A   9       5.064  -2.199  -0.499  1.00  0.00           C  
ATOM    112  CE2 PHE A   9       4.843  -4.374   0.463  1.00  0.00           C  
ATOM    113  CZ  PHE A   9       4.665  -3.517  -0.603  1.00  0.00           C  
ATOM    114  H   PHE A   9       4.000  -0.631   2.534  1.00  0.00           H  
ATOM    115  HA  PHE A   9       5.919  -0.910   4.702  1.00  0.00           H  
ATOM    116  HB2 PHE A   9       7.476  -1.890   2.833  1.00  0.00           H  
ATOM    117  HB3 PHE A   9       6.380  -2.925   3.743  1.00  0.00           H  
ATOM    118  HD1 PHE A   9       5.952  -0.709   0.753  1.00  0.00           H  
ATOM    119  HD2 PHE A   9       5.559  -4.577   2.465  1.00  0.00           H  
ATOM    120  HE1 PHE A   9       4.925  -1.527  -1.332  1.00  0.00           H  
ATOM    121  HE2 PHE A   9       4.532  -5.406   0.386  1.00  0.00           H  
ATOM    122  HZ  PHE A   9       4.215  -3.876  -1.517  1.00  0.00           H  
ATOM    123  N   GLY A  10       7.728   0.418   3.104  1.00  0.00           N  
ATOM    124  CA  GLY A  10       8.449   1.591   2.650  1.00  0.00           C  
ATOM    125  C   GLY A  10       8.383   1.828   1.155  1.00  0.00           C  
ATOM    126  O   GLY A  10       8.588   2.953   0.696  1.00  0.00           O  
ATOM    127  H   GLY A  10       8.222  -0.355   3.449  1.00  0.00           H  
ATOM    128  HA2 GLY A  10       8.031   2.448   3.143  1.00  0.00           H  
ATOM    129  HA3 GLY A  10       9.485   1.495   2.942  1.00  0.00           H  
ATOM    130  N   LEU A  11       8.106   0.786   0.387  1.00  0.00           N  
ATOM    131  CA  LEU A  11       8.028   0.920  -1.066  1.00  0.00           C  
ATOM    132  C   LEU A  11       7.066   2.043  -1.443  1.00  0.00           C  
ATOM    133  O   LEU A  11       7.258   2.732  -2.445  1.00  0.00           O  
ATOM    134  CB  LEU A  11       7.590  -0.405  -1.699  1.00  0.00           C  
ATOM    135  CG  LEU A  11       7.599  -0.453  -3.233  1.00  0.00           C  
ATOM    136  CD1 LEU A  11       7.399  -1.878  -3.726  1.00  0.00           C  
ATOM    137  CD2 LEU A  11       6.552   0.479  -3.828  1.00  0.00           C  
ATOM    138  H   LEU A  11       7.955  -0.088   0.800  1.00  0.00           H  
ATOM    139  HA  LEU A  11       9.010   1.174  -1.425  1.00  0.00           H  
ATOM    140  HB2 LEU A  11       8.244  -1.185  -1.334  1.00  0.00           H  
ATOM    141  HB3 LEU A  11       6.587  -0.616  -1.365  1.00  0.00           H  
ATOM    142 HD11 LEU A  11       7.967  -2.028  -4.633  1.00  0.00           H  
ATOM    143 HD12 LEU A  11       6.351  -2.045  -3.926  1.00  0.00           H  
ATOM    144 HD13 LEU A  11       7.736  -2.571  -2.970  1.00  0.00           H  
ATOM    145 HD21 LEU A  11       6.077  -0.005  -4.669  1.00  0.00           H  
ATOM    146 HD22 LEU A  11       7.027   1.389  -4.159  1.00  0.00           H  
ATOM    147 HD23 LEU A  11       5.809   0.711  -3.079  1.00  0.00           H  
ATOM    148  N   PHE A  12       6.040   2.227  -0.623  1.00  0.00           N  
ATOM    149  CA  PHE A  12       5.048   3.274  -0.857  1.00  0.00           C  
ATOM    150  C   PHE A  12       4.572   3.894   0.456  1.00  0.00           C  
ATOM    151  O   PHE A  12       3.543   4.568   0.492  1.00  0.00           O  
ATOM    152  CB  PHE A  12       3.856   2.713  -1.641  1.00  0.00           C  
ATOM    153  CG  PHE A  12       3.164   1.556  -0.968  1.00  0.00           C  
ATOM    154  CD1 PHE A  12       2.538   1.712   0.261  1.00  0.00           C  
ATOM    155  CD2 PHE A  12       3.141   0.307  -1.570  1.00  0.00           C  
ATOM    156  CE1 PHE A  12       1.907   0.647   0.872  1.00  0.00           C  
ATOM    157  CE2 PHE A  12       2.510  -0.761  -0.962  1.00  0.00           C  
ATOM    158  CZ  PHE A  12       1.892  -0.590   0.261  1.00  0.00           C  
ATOM    159  H   PHE A  12       5.952   1.651   0.162  1.00  0.00           H  
ATOM    160  HA  PHE A  12       5.520   4.043  -1.449  1.00  0.00           H  
ATOM    161  HB2 PHE A  12       3.125   3.497  -1.777  1.00  0.00           H  
ATOM    162  HB3 PHE A  12       4.200   2.376  -2.609  1.00  0.00           H  
ATOM    163  HD1 PHE A  12       2.544   2.677   0.741  1.00  0.00           H  
ATOM    164  HD2 PHE A  12       3.622   0.172  -2.527  1.00  0.00           H  
ATOM    165  HE1 PHE A  12       1.425   0.781   1.830  1.00  0.00           H  
ATOM    166  HE2 PHE A  12       2.499  -1.728  -1.443  1.00  0.00           H  
ATOM    167  HZ  PHE A  12       1.399  -1.423   0.737  1.00  0.00           H  
ATOM    168  N   ASP A  13       5.323   3.666   1.533  1.00  0.00           N  
ATOM    169  CA  ASP A  13       4.968   4.204   2.846  1.00  0.00           C  
ATOM    170  C   ASP A  13       4.608   5.685   2.755  1.00  0.00           C  
ATOM    171  O   ASP A  13       5.094   6.356   1.821  1.00  0.00           O  
ATOM    172  CB  ASP A  13       6.125   4.013   3.830  1.00  0.00           C  
ATOM    173  CG  ASP A  13       7.377   4.757   3.407  1.00  0.00           C  
ATOM    174  OD1 ASP A  13       7.346   5.422   2.349  1.00  0.00           O  
ATOM    175  OD2 ASP A  13       8.390   4.677   4.133  1.00  0.00           O  
ATOM    176  OXT ASP A  13       3.843   6.160   3.621  1.00  0.00           O  
ATOM    177  H   ASP A  13       6.134   3.122   1.446  1.00  0.00           H  
ATOM    178  HA  ASP A  13       4.109   3.658   3.205  1.00  0.00           H  
ATOM    179  HB2 ASP A  13       5.825   4.376   4.802  1.00  0.00           H  
ATOM    180  HB3 ASP A  13       6.360   2.958   3.902  1.00  0.00           H  
TER     181      ASP A  13                                                      
ENDMDL                                                                          
MASTER      139    0    0    0    0    0    0    6  102    1    0    1          
END