HEADER    UNKNOWN FUNCTION                        22-DEC-10   2L7T              
TITLE     SOLUTION STRUCTURE OF THE MFS-BOUND SANS CEN2 PEPTIDE                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MFS-BOUND SANS CEN2 PEPTIDE;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: 11-MER PEPTIDE FROM USHER SYNDROME TYPE-1G PROTEIN, SANS;   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    PROTEIN PEPTIDE, UNKNOWN FUNCTION                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    L.PAN,L.WU,Z.WEI,M.ZHANG                                              
REVDAT   3   15-MAY-24 2L7T    1       REMARK                                   
REVDAT   2   14-JUN-23 2L7T    1       REMARK                                   
REVDAT   1   02-MAR-11 2L7T    0                                                
JRNL        AUTH   L.WU,L.PAN,Z.WEI,M.ZHANG                                     
JRNL        TITL   STRUCTURE OF MYTH4-FERM DOMAINS IN MYOSIN VIIA TAIL BOUND TO 
JRNL        TITL 2 CARGO.                                                       
JRNL        REF    SCIENCE                       V. 331   757 2011              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   21311020                                                     
JRNL        DOI    10.1126/SCIENCE.1198848                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PIPP, CNS                                            
REMARK   3   AUTHORS     : GARRETT (PIPP),                                      
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L7T COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 07-JAN-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102064.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM SODIUM CHLORIDE-1, 1 MM      
REMARK 210                                   DTT-2, 1 MM EDTA-3, 50 MM          
REMARK 210                                   POTASSIUM PHOSPHATE-4, 90% H2O/    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PIPP                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 ASP A   9       89.02   -155.37                                   
REMARK 500  2 GLU A   7       34.17   -148.34                                   
REMARK 500  2 ASP A   9       37.91   -151.75                                   
REMARK 500  2 LEU A  10       47.09   -105.35                                   
REMARK 500  3 GLU A   7       85.82     53.81                                   
REMARK 500  5 ASP A   9       86.47   -155.13                                   
REMARK 500  5 LEU A  10       38.12    -99.43                                   
REMARK 500  6 GLU A   2       43.44   -162.43                                   
REMARK 500  6 GLU A   7       75.68     60.28                                   
REMARK 500  7 LEU A  10       68.03   -113.33                                   
REMARK 500  9 GLU A   2       84.77   -178.13                                   
REMARK 500  9 GLU A   7       39.45    177.94                                   
REMARK 500  9 ASP A   9       32.09    -96.81                                   
REMARK 500 10 ASP A   6      -51.20   -123.19                                   
REMARK 500 10 ASP A   9       31.38   -149.07                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3PVL   RELATED DB: PDB                                   
REMARK 900 MYTH4-FERM-SH3/CEN1 COMPLEX                                          
REMARK 900 RELATED ID: 17377   RELATED DB: BMRB                                 
DBREF  2L7T A    1    11  UNP    Q495M9   USH1G_HUMAN    370    380             
SEQRES   1 A   11  GLU GLU LEU PRO TRP ASP GLU LEU ASP LEU GLY                  
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     -11.624   3.804  -2.034  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.360   3.925  -2.808  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.142   3.750  -1.903  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.272   4.619  -1.840  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.330   5.299  -3.479  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -11.155   5.373  -4.752  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -11.739   6.750  -4.991  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.985   7.740  -4.886  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -12.951   6.840  -5.282  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.763   4.694  -1.514  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -11.521   2.999  -1.382  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -12.395   3.642  -2.711  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.347   3.156  -3.567  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -10.711   6.034  -2.786  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -9.307   5.545  -3.723  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -10.525   5.115  -5.589  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -11.966   4.660  -4.681  1.00  0.00           H  
ATOM     18  N   GLU A   2      -9.089   2.622  -1.205  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -7.979   2.332  -0.304  1.00  0.00           C  
ATOM     20  C   GLU A   2      -6.830   1.663  -1.053  1.00  0.00           C  
ATOM     21  O   GLU A   2      -6.998   1.198  -2.180  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -8.446   1.433   0.843  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -7.769   1.739   2.169  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -7.237   0.495   2.853  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -7.996  -0.489   2.971  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -6.059   0.505   3.271  1.00  0.00           O  
ATOM     27  H   GLU A   2      -9.812   1.966  -1.298  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.630   3.268   0.103  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -9.511   1.558   0.970  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.241   0.405   0.585  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -6.946   2.414   1.990  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -8.486   2.213   2.824  1.00  0.00           H  
ATOM     33  N   LEU A   3      -5.663   1.621  -0.419  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -4.487   1.008  -1.026  1.00  0.00           C  
ATOM     35  C   LEU A   3      -3.950  -0.127  -0.156  1.00  0.00           C  
ATOM     36  O   LEU A   3      -3.893  -0.006   1.068  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.395   2.060  -1.244  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -2.209   1.595  -2.088  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -2.547   1.656  -3.569  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -0.978   2.438  -1.786  1.00  0.00           C  
ATOM     41  H   LEU A   3      -5.591   2.008   0.477  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -4.781   0.607  -1.984  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -3.842   2.916  -1.729  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.024   2.367  -0.278  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -1.979   0.568  -1.841  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -2.601   2.688  -3.883  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -3.501   1.177  -3.738  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -1.783   1.147  -4.135  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -0.451   2.016  -0.942  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -1.283   3.447  -1.550  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -0.328   2.450  -2.647  1.00  0.00           H  
ATOM     52  N   PRO A   4      -3.547  -1.250  -0.777  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -3.014  -2.408  -0.055  1.00  0.00           C  
ATOM     54  C   PRO A   4      -1.882  -2.031   0.897  1.00  0.00           C  
ATOM     55  O   PRO A   4      -1.661  -2.698   1.908  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -2.495  -3.335  -1.167  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -2.509  -2.517  -2.416  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -3.579  -1.483  -2.226  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -3.790  -2.913   0.501  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -1.495  -3.663  -0.924  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -3.145  -4.191  -1.252  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -1.550  -2.040  -2.555  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -2.743  -3.144  -3.263  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -3.336  -0.582  -2.770  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -4.539  -1.868  -2.535  1.00  0.00           H  
ATOM     66  N   TRP A   5      -1.170  -0.958   0.570  1.00  0.00           N  
ATOM     67  CA  TRP A   5      -0.060  -0.495   1.399  1.00  0.00           C  
ATOM     68  C   TRP A   5      -0.131   1.013   1.613  1.00  0.00           C  
ATOM     69  O   TRP A   5      -1.077   1.668   1.177  1.00  0.00           O  
ATOM     70  CB  TRP A   5       1.276  -0.867   0.753  1.00  0.00           C  
ATOM     71  CG  TRP A   5       1.422  -0.345  -0.643  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       1.781   0.916  -1.012  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       1.210  -1.071  -1.853  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       1.807   1.019  -2.383  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       1.458  -0.191  -2.922  1.00  0.00           C  
ATOM     76  CE3 TRP A   5       0.836  -2.382  -2.133  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       1.342  -0.585  -4.253  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5       0.719  -2.776  -3.452  1.00  0.00           C  
ATOM     79  CH2 TRP A   5       0.972  -1.880  -4.499  1.00  0.00           C  
ATOM     80  H   TRP A   5      -1.392  -0.467  -0.247  1.00  0.00           H  
ATOM     81  HA  TRP A   5      -0.136  -0.987   2.357  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       2.082  -0.462   1.347  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       1.365  -1.943   0.719  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       2.007   1.704  -0.318  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       2.035   1.826  -2.889  1.00  0.00           H  
ATOM     86  HE3 TRP A   5       0.639  -3.079  -1.337  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       1.534   0.094  -5.070  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5       0.428  -3.789  -3.687  1.00  0.00           H  
ATOM     89  HH2 TRP A   5       0.868  -2.229  -5.515  1.00  0.00           H  
ATOM     90  N   ASP A   6       0.878   1.557   2.287  1.00  0.00           N  
ATOM     91  CA  ASP A   6       0.931   2.991   2.558  1.00  0.00           C  
ATOM     92  C   ASP A   6       2.178   3.614   1.936  1.00  0.00           C  
ATOM     93  O   ASP A   6       2.091   4.605   1.212  1.00  0.00           O  
ATOM     94  CB  ASP A   6       0.916   3.247   4.066  1.00  0.00           C  
ATOM     95  CG  ASP A   6      -0.483   3.197   4.647  1.00  0.00           C  
ATOM     96  OD1 ASP A   6      -1.259   4.147   4.411  1.00  0.00           O  
ATOM     97  OD2 ASP A   6      -0.804   2.206   5.339  1.00  0.00           O  
ATOM     98  H   ASP A   6       1.604   0.983   2.609  1.00  0.00           H  
ATOM     99  HA  ASP A   6       0.058   3.445   2.116  1.00  0.00           H  
ATOM    100  HB2 ASP A   6       1.518   2.498   4.560  1.00  0.00           H  
ATOM    101  HB3 ASP A   6       1.334   4.224   4.263  1.00  0.00           H  
ATOM    102  N   GLU A   7       3.335   3.027   2.226  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.599   3.527   1.695  1.00  0.00           C  
ATOM    104  C   GLU A   7       5.451   2.386   1.149  1.00  0.00           C  
ATOM    105  O   GLU A   7       6.675   2.390   1.290  1.00  0.00           O  
ATOM    106  CB  GLU A   7       5.370   4.281   2.780  1.00  0.00           C  
ATOM    107  CG  GLU A   7       6.603   5.003   2.260  1.00  0.00           C  
ATOM    108  CD  GLU A   7       7.821   4.779   3.134  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       7.922   5.438   4.190  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       8.675   3.946   2.763  1.00  0.00           O  
ATOM    111  H   GLU A   7       3.340   2.240   2.810  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.372   4.208   0.888  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       4.713   5.013   3.229  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       5.682   3.579   3.538  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       6.822   4.642   1.266  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       6.395   6.062   2.221  1.00  0.00           H  
ATOM    117  N   LEU A   8       4.798   1.411   0.526  1.00  0.00           N  
ATOM    118  CA  LEU A   8       5.497   0.264  -0.042  1.00  0.00           C  
ATOM    119  C   LEU A   8       5.776   0.478  -1.527  1.00  0.00           C  
ATOM    120  O   LEU A   8       6.772  -0.013  -2.058  1.00  0.00           O  
ATOM    121  CB  LEU A   8       4.675  -1.010   0.156  1.00  0.00           C  
ATOM    122  CG  LEU A   8       5.427  -2.316  -0.109  1.00  0.00           C  
ATOM    123  CD1 LEU A   8       4.963  -3.403   0.848  1.00  0.00           C  
ATOM    124  CD2 LEU A   8       5.232  -2.756  -1.552  1.00  0.00           C  
ATOM    125  H   LEU A   8       3.823   1.465   0.445  1.00  0.00           H  
ATOM    126  HA  LEU A   8       6.438   0.159   0.477  1.00  0.00           H  
ATOM    127  HB2 LEU A   8       4.314  -1.027   1.175  1.00  0.00           H  
ATOM    128  HB3 LEU A   8       3.824  -0.971  -0.508  1.00  0.00           H  
ATOM    129  HG  LEU A   8       6.481  -2.155   0.054  1.00  0.00           H  
ATOM    130 HD11 LEU A   8       4.194  -3.996   0.374  1.00  0.00           H  
ATOM    131 HD12 LEU A   8       4.566  -2.949   1.744  1.00  0.00           H  
ATOM    132 HD13 LEU A   8       5.798  -4.036   1.106  1.00  0.00           H  
ATOM    133 HD21 LEU A   8       6.148  -3.196  -1.921  1.00  0.00           H  
ATOM    134 HD22 LEU A   8       4.976  -1.901  -2.159  1.00  0.00           H  
ATOM    135 HD23 LEU A   8       4.438  -3.485  -1.603  1.00  0.00           H  
ATOM    136  N   ASP A   9       4.891   1.213  -2.188  1.00  0.00           N  
ATOM    137  CA  ASP A   9       5.040   1.494  -3.612  1.00  0.00           C  
ATOM    138  C   ASP A   9       4.309   2.778  -3.992  1.00  0.00           C  
ATOM    139  O   ASP A   9       3.137   2.749  -4.368  1.00  0.00           O  
ATOM    140  CB  ASP A   9       4.508   0.324  -4.442  1.00  0.00           C  
ATOM    141  CG  ASP A   9       5.605  -0.642  -4.849  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       6.715  -0.174  -5.177  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       5.352  -1.865  -4.839  1.00  0.00           O  
ATOM    144  H   ASP A   9       4.117   1.578  -1.709  1.00  0.00           H  
ATOM    145  HA  ASP A   9       6.093   1.620  -3.816  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       3.775  -0.218  -3.861  1.00  0.00           H  
ATOM    147  HB3 ASP A   9       4.041   0.708  -5.338  1.00  0.00           H  
ATOM    148  N   LEU A  10       5.010   3.903  -3.891  1.00  0.00           N  
ATOM    149  CA  LEU A  10       4.428   5.199  -4.223  1.00  0.00           C  
ATOM    150  C   LEU A  10       5.185   5.856  -5.373  1.00  0.00           C  
ATOM    151  O   LEU A  10       5.379   7.072  -5.388  1.00  0.00           O  
ATOM    152  CB  LEU A  10       4.438   6.115  -2.995  1.00  0.00           C  
ATOM    153  CG  LEU A  10       3.111   6.817  -2.701  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       2.713   7.716  -3.861  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       2.020   5.796  -2.417  1.00  0.00           C  
ATOM    156  H   LEU A  10       5.940   3.861  -3.584  1.00  0.00           H  
ATOM    157  HA  LEU A  10       3.405   5.035  -4.530  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       4.707   5.521  -2.133  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       5.195   6.871  -3.141  1.00  0.00           H  
ATOM    160  HG  LEU A  10       3.227   7.437  -1.823  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       3.597   8.015  -4.404  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       2.212   8.594  -3.480  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       2.048   7.180  -4.520  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       1.451   5.618  -3.318  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       1.364   6.174  -1.645  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       2.469   4.871  -2.087  1.00  0.00           H  
ATOM    167  N   GLY A  11       5.611   5.045  -6.336  1.00  0.00           N  
ATOM    168  CA  GLY A  11       6.341   5.565  -7.476  1.00  0.00           C  
ATOM    169  C   GLY A  11       7.825   5.262  -7.400  1.00  0.00           C  
ATOM    170  O   GLY A  11       8.209   4.104  -7.668  1.00  0.00           O  
ATOM    171  OXT GLY A  11       8.604   6.183  -7.075  1.00  0.00           O  
ATOM    172  H   GLY A  11       5.428   4.084  -6.271  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       5.942   5.125  -8.378  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       6.206   6.635  -7.518  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1      -7.727   3.814   5.080  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.190   3.778   3.695  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.685   2.544   2.946  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.111   1.566   3.556  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -5.663   3.780   3.764  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.071   5.146   4.075  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -3.555   5.130   4.114  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -2.948   4.432   3.276  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -2.976   5.818   4.982  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.244   4.581   5.588  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -7.530   2.890   5.519  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -8.750   3.990   5.020  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.525   4.663   3.175  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.348   3.091   4.533  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -5.271   3.450   2.813  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.390   5.844   3.317  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -5.438   5.471   5.039  1.00  0.00           H  
ATOM     18  N   GLU A   2      -7.626   2.601   1.620  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -8.070   1.488   0.787  1.00  0.00           C  
ATOM     20  C   GLU A   2      -6.890   0.809   0.101  1.00  0.00           C  
ATOM     21  O   GLU A   2      -6.937  -0.384  -0.196  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.068   1.979  -0.263  1.00  0.00           C  
ATOM     23  CG  GLU A   2     -10.378   2.475   0.327  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.837   3.782  -0.292  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -10.697   3.937  -1.523  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -11.339   4.648   0.456  1.00  0.00           O  
ATOM     27  H   GLU A   2      -7.278   3.409   1.189  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -8.561   0.772   1.428  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.618   2.788  -0.819  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.286   1.167  -0.940  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -11.139   1.728   0.158  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -10.247   2.622   1.388  1.00  0.00           H  
ATOM     33  N   LEU A   3      -5.834   1.576  -0.154  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -4.647   1.044  -0.810  1.00  0.00           C  
ATOM     35  C   LEU A   3      -4.065  -0.134  -0.030  1.00  0.00           C  
ATOM     36  O   LEU A   3      -3.990  -0.099   1.198  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.589   2.137  -0.965  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -2.403   1.764  -1.856  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -2.764   1.935  -3.323  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -1.186   2.606  -1.503  1.00  0.00           C  
ATOM     41  H   LEU A   3      -5.856   2.522   0.104  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -4.941   0.703  -1.791  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.064   3.014  -1.380  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.209   2.383   0.016  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.151   0.726  -1.694  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -2.274   1.168  -3.906  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -2.440   2.908  -3.664  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -3.834   1.849  -3.443  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -0.562   2.061  -0.809  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -1.508   3.531  -1.048  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -0.624   2.821  -2.399  1.00  0.00           H  
ATOM     52  N   PRO A   4      -3.646  -1.198  -0.737  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -3.068  -2.390  -0.110  1.00  0.00           C  
ATOM     54  C   PRO A   4      -1.916  -2.052   0.834  1.00  0.00           C  
ATOM     55  O   PRO A   4      -1.649  -2.783   1.787  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -2.566  -3.230  -1.295  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -2.619  -2.327  -2.484  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -3.697  -1.325  -2.200  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -3.818  -2.946   0.433  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -1.556  -3.561  -1.100  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -3.208  -4.088  -1.427  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -1.670  -1.828  -2.610  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -2.862  -2.898  -3.367  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -3.476  -0.382  -2.680  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -4.657  -1.700  -2.520  1.00  0.00           H  
ATOM     66  N   TRP A   5      -1.238  -0.942   0.565  1.00  0.00           N  
ATOM     67  CA  TRP A   5      -0.116  -0.513   1.393  1.00  0.00           C  
ATOM     68  C   TRP A   5      -0.193   0.982   1.687  1.00  0.00           C  
ATOM     69  O   TRP A   5      -1.159   1.649   1.313  1.00  0.00           O  
ATOM     70  CB  TRP A   5       1.210  -0.842   0.705  1.00  0.00           C  
ATOM     71  CG  TRP A   5       1.345  -0.226  -0.653  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       1.706   1.054  -0.940  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       1.116  -0.868  -1.908  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       1.717   1.249  -2.301  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       1.357   0.081  -2.918  1.00  0.00           C  
ATOM     76  CE3 TRP A   5       0.731  -2.155  -2.271  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       1.223  -0.222  -4.271  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5       0.598  -2.459  -3.613  1.00  0.00           C  
ATOM     79  CH2 TRP A   5       0.844  -1.495  -4.599  1.00  0.00           C  
ATOM     80  H   TRP A   5      -1.497  -0.399  -0.208  1.00  0.00           H  
ATOM     81  HA  TRP A   5      -0.170  -1.054   2.327  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       2.025  -0.481   1.315  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       1.295  -1.913   0.597  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       1.946   1.793  -0.197  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       1.945   2.088  -2.755  1.00  0.00           H  
ATOM     86  HE3 TRP A   5       0.538  -2.904  -1.522  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       1.411   0.511  -5.042  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5       0.297  -3.452  -3.912  1.00  0.00           H  
ATOM     89  HH2 TRP A   5       0.726  -1.775  -5.637  1.00  0.00           H  
ATOM     90  N   ASP A   6       0.828   1.503   2.360  1.00  0.00           N  
ATOM     91  CA  ASP A   6       0.875   2.919   2.705  1.00  0.00           C  
ATOM     92  C   ASP A   6       2.029   3.617   1.993  1.00  0.00           C  
ATOM     93  O   ASP A   6       1.857   4.691   1.417  1.00  0.00           O  
ATOM     94  CB  ASP A   6       1.015   3.094   4.219  1.00  0.00           C  
ATOM     95  CG  ASP A   6       0.639   4.490   4.676  1.00  0.00           C  
ATOM     96  OD1 ASP A   6      -0.227   5.113   4.027  1.00  0.00           O  
ATOM     97  OD2 ASP A   6       1.211   4.961   5.680  1.00  0.00           O  
ATOM     98  H   ASP A   6       1.567   0.920   2.633  1.00  0.00           H  
ATOM     99  HA  ASP A   6      -0.054   3.368   2.385  1.00  0.00           H  
ATOM    100  HB2 ASP A   6       0.371   2.386   4.719  1.00  0.00           H  
ATOM    101  HB3 ASP A   6       2.040   2.906   4.503  1.00  0.00           H  
ATOM    102  N   GLU A   7       3.206   3.000   2.036  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.387   3.566   1.394  1.00  0.00           C  
ATOM    104  C   GLU A   7       5.318   2.464   0.896  1.00  0.00           C  
ATOM    105  O   GLU A   7       6.540   2.616   0.910  1.00  0.00           O  
ATOM    106  CB  GLU A   7       5.135   4.478   2.368  1.00  0.00           C  
ATOM    107  CG  GLU A   7       4.645   5.916   2.353  1.00  0.00           C  
ATOM    108  CD  GLU A   7       5.616   6.856   1.665  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       5.875   6.662   0.458  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       6.116   7.784   2.331  1.00  0.00           O  
ATOM    111  H   GLU A   7       3.282   2.147   2.511  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.058   4.149   0.550  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       5.017   4.091   3.370  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       6.185   4.475   2.112  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       3.700   5.955   1.832  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       4.508   6.247   3.372  1.00  0.00           H  
ATOM    117  N   LEU A   8       4.733   1.354   0.457  1.00  0.00           N  
ATOM    118  CA  LEU A   8       5.510   0.227  -0.046  1.00  0.00           C  
ATOM    119  C   LEU A   8       5.996   0.491  -1.467  1.00  0.00           C  
ATOM    120  O   LEU A   8       7.078   0.049  -1.857  1.00  0.00           O  
ATOM    121  CB  LEU A   8       4.671  -1.051  -0.011  1.00  0.00           C  
ATOM    122  CG  LEU A   8       5.365  -2.298  -0.560  1.00  0.00           C  
ATOM    123  CD1 LEU A   8       6.124  -3.016   0.544  1.00  0.00           C  
ATOM    124  CD2 LEU A   8       4.351  -3.231  -1.206  1.00  0.00           C  
ATOM    125  H   LEU A   8       3.755   1.293   0.471  1.00  0.00           H  
ATOM    126  HA  LEU A   8       6.367   0.102   0.597  1.00  0.00           H  
ATOM    127  HB2 LEU A   8       4.389  -1.244   1.015  1.00  0.00           H  
ATOM    128  HB3 LEU A   8       3.773  -0.883  -0.587  1.00  0.00           H  
ATOM    129  HG  LEU A   8       6.078  -2.002  -1.318  1.00  0.00           H  
ATOM    130 HD11 LEU A   8       5.654  -2.813   1.495  1.00  0.00           H  
ATOM    131 HD12 LEU A   8       7.146  -2.665   0.564  1.00  0.00           H  
ATOM    132 HD13 LEU A   8       6.113  -4.079   0.356  1.00  0.00           H  
ATOM    133 HD21 LEU A   8       4.721  -4.245  -1.172  1.00  0.00           H  
ATOM    134 HD22 LEU A   8       4.195  -2.938  -2.233  1.00  0.00           H  
ATOM    135 HD23 LEU A   8       3.415  -3.172  -0.670  1.00  0.00           H  
ATOM    136  N   ASP A   9       5.190   1.213  -2.238  1.00  0.00           N  
ATOM    137  CA  ASP A   9       5.537   1.536  -3.617  1.00  0.00           C  
ATOM    138  C   ASP A   9       4.893   2.851  -4.047  1.00  0.00           C  
ATOM    139  O   ASP A   9       4.450   2.994  -5.186  1.00  0.00           O  
ATOM    140  CB  ASP A   9       5.098   0.408  -4.553  1.00  0.00           C  
ATOM    141  CG  ASP A   9       6.042   0.228  -5.727  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       7.250   0.012  -5.489  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       5.575   0.302  -6.882  1.00  0.00           O  
ATOM    144  H   ASP A   9       4.341   1.537  -1.872  1.00  0.00           H  
ATOM    145  HA  ASP A   9       6.611   1.640  -3.672  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       5.064  -0.518  -3.999  1.00  0.00           H  
ATOM    147  HB3 ASP A   9       4.114   0.629  -4.937  1.00  0.00           H  
ATOM    148  N   LEU A  10       4.845   3.808  -3.126  1.00  0.00           N  
ATOM    149  CA  LEU A  10       4.254   5.110  -3.409  1.00  0.00           C  
ATOM    150  C   LEU A  10       5.336   6.174  -3.582  1.00  0.00           C  
ATOM    151  O   LEU A  10       5.249   7.263  -3.014  1.00  0.00           O  
ATOM    152  CB  LEU A  10       3.295   5.512  -2.284  1.00  0.00           C  
ATOM    153  CG  LEU A  10       1.990   6.165  -2.748  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       0.824   5.699  -1.890  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       2.111   7.681  -2.707  1.00  0.00           C  
ATOM    156  H   LEU A  10       5.213   3.634  -2.236  1.00  0.00           H  
ATOM    157  HA  LEU A  10       3.698   5.029  -4.331  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       3.050   4.627  -1.717  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       3.807   6.206  -1.633  1.00  0.00           H  
ATOM    160  HG  LEU A  10       1.792   5.872  -3.767  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       0.846   6.215  -0.942  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       0.902   4.635  -1.722  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -0.104   5.917  -2.396  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       1.677   8.054  -1.791  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       1.588   8.106  -3.552  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       3.152   7.961  -2.753  1.00  0.00           H  
ATOM    167  N   GLY A  11       6.355   5.849  -4.371  1.00  0.00           N  
ATOM    168  CA  GLY A  11       7.439   6.785  -4.606  1.00  0.00           C  
ATOM    169  C   GLY A  11       7.024   7.946  -5.488  1.00  0.00           C  
ATOM    170  O   GLY A  11       7.009   9.093  -4.993  1.00  0.00           O  
ATOM    171  OXT GLY A  11       6.711   7.708  -6.674  1.00  0.00           O  
ATOM    172  H   GLY A  11       6.370   4.968  -4.797  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       7.778   7.172  -3.657  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       8.255   6.261  -5.081  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      -7.549   6.917  -0.722  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -8.308   6.889   0.557  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.194   5.527   1.237  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.237   5.430   2.463  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.775   7.208   0.258  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -10.009   8.650  -0.163  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -11.400   9.142   0.189  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.361   8.748  -0.504  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -11.527   9.921   1.158  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -8.115   6.420  -1.438  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -6.640   6.435  -0.560  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -7.405   7.912  -0.982  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -7.907   7.645   1.213  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -10.117   6.563  -0.538  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -10.361   7.014   1.144  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -9.285   9.278   0.334  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -9.876   8.725  -1.232  1.00  0.00           H  
ATOM     18  N   GLU A   2      -8.046   4.480   0.432  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -7.923   3.125   0.956  1.00  0.00           C  
ATOM     20  C   GLU A   2      -7.043   2.270   0.051  1.00  0.00           C  
ATOM     21  O   GLU A   2      -7.468   1.841  -1.021  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.304   2.482   1.098  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.371   1.417   2.179  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.546   1.612   3.119  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -10.409   2.383   4.092  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -11.605   0.993   2.880  1.00  0.00           O  
ATOM     27  H   GLU A   2      -8.017   4.623  -0.537  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.463   3.187   1.930  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -10.023   3.253   1.334  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.574   2.026   0.157  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.461   0.449   1.710  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -8.458   1.453   2.758  1.00  0.00           H  
ATOM     33  N   LEU A   3      -5.811   2.026   0.489  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -4.870   1.223  -0.283  1.00  0.00           C  
ATOM     35  C   LEU A   3      -4.356   0.042   0.541  1.00  0.00           C  
ATOM     36  O   LEU A   3      -4.035   0.191   1.720  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.695   2.087  -0.745  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -2.787   1.440  -1.792  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -3.459   1.446  -3.157  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -1.448   2.160  -1.852  1.00  0.00           C  
ATOM     41  H   LEU A   3      -5.530   2.396   1.352  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -5.390   0.846  -1.150  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.090   3.004  -1.158  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.093   2.330   0.118  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.604   0.412  -1.516  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -3.109   2.294  -3.728  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.530   1.516  -3.030  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -3.218   0.533  -3.681  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -1.310   2.742  -0.953  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -1.429   2.815  -2.711  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -0.654   1.434  -1.935  1.00  0.00           H  
ATOM     52  N   PRO A   4      -4.273  -1.155  -0.071  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -3.796  -2.362   0.611  1.00  0.00           C  
ATOM     54  C   PRO A   4      -2.464  -2.145   1.324  1.00  0.00           C  
ATOM     55  O   PRO A   4      -2.165  -2.811   2.313  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -3.642  -3.393  -0.520  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -3.789  -2.625  -1.794  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -4.633  -1.430  -1.467  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -4.524  -2.720   1.325  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -2.670  -3.858  -0.454  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -4.410  -4.146  -0.428  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -2.818  -2.311  -2.147  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -4.278  -3.237  -2.537  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -4.376  -0.597  -2.105  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -5.682  -1.670  -1.555  1.00  0.00           H  
ATOM     66  N   TRP A   5      -1.670  -1.209   0.815  1.00  0.00           N  
ATOM     67  CA  TRP A   5      -0.371  -0.907   1.410  1.00  0.00           C  
ATOM     68  C   TRP A   5      -0.158   0.599   1.516  1.00  0.00           C  
ATOM     69  O   TRP A   5      -0.676   1.369   0.706  1.00  0.00           O  
ATOM     70  CB  TRP A   5       0.752  -1.539   0.586  1.00  0.00           C  
ATOM     71  CG  TRP A   5       0.781  -1.072  -0.836  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       1.332   0.080  -1.308  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       0.236  -1.749  -1.970  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       1.159   0.164  -2.669  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       0.489  -0.950  -3.100  1.00  0.00           C  
ATOM     76  CE3 TRP A   5      -0.441  -2.954  -2.134  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       0.085  -1.322  -4.379  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5      -0.843  -3.326  -3.404  1.00  0.00           C  
ATOM     79  CH2 TRP A   5      -0.579  -2.512  -4.513  1.00  0.00           C  
ATOM     80  H   TRP A   5      -1.962  -0.709   0.026  1.00  0.00           H  
ATOM     81  HA  TRP A   5      -0.357  -1.330   2.403  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       1.703  -1.292   1.036  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       0.628  -2.612   0.584  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       1.823   0.808  -0.692  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       1.467   0.901  -3.238  1.00  0.00           H  
ATOM     86  HE3 TRP A   5      -0.650  -3.586  -1.290  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       0.282  -0.706  -5.244  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5      -1.371  -4.257  -3.549  1.00  0.00           H  
ATOM     89  HH2 TRP A   5      -0.911  -2.841  -5.486  1.00  0.00           H  
ATOM     90  N   ASP A   6       0.604   1.015   2.523  1.00  0.00           N  
ATOM     91  CA  ASP A   6       0.884   2.430   2.738  1.00  0.00           C  
ATOM     92  C   ASP A   6       2.061   2.892   1.883  1.00  0.00           C  
ATOM     93  O   ASP A   6       3.082   3.342   2.404  1.00  0.00           O  
ATOM     94  CB  ASP A   6       1.175   2.694   4.217  1.00  0.00           C  
ATOM     95  CG  ASP A   6       2.296   1.824   4.750  1.00  0.00           C  
ATOM     96  OD1 ASP A   6       3.089   1.311   3.935  1.00  0.00           O  
ATOM     97  OD2 ASP A   6       2.382   1.658   5.986  1.00  0.00           O  
ATOM     98  H   ASP A   6       0.987   0.353   3.137  1.00  0.00           H  
ATOM     99  HA  ASP A   6       0.006   2.987   2.450  1.00  0.00           H  
ATOM    100  HB2 ASP A   6       1.457   3.729   4.343  1.00  0.00           H  
ATOM    101  HB3 ASP A   6       0.284   2.496   4.794  1.00  0.00           H  
ATOM    102  N   GLU A   7       1.910   2.780   0.567  1.00  0.00           N  
ATOM    103  CA  GLU A   7       2.958   3.188  -0.364  1.00  0.00           C  
ATOM    104  C   GLU A   7       4.285   2.513  -0.030  1.00  0.00           C  
ATOM    105  O   GLU A   7       5.116   3.074   0.682  1.00  0.00           O  
ATOM    106  CB  GLU A   7       3.127   4.709  -0.336  1.00  0.00           C  
ATOM    107  CG  GLU A   7       2.178   5.442  -1.271  1.00  0.00           C  
ATOM    108  CD  GLU A   7       2.458   5.151  -2.732  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       2.106   4.046  -3.195  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       3.030   6.028  -3.414  1.00  0.00           O  
ATOM    111  H   GLU A   7       1.072   2.416   0.212  1.00  0.00           H  
ATOM    112  HA  GLU A   7       2.654   2.887  -1.355  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       2.950   5.060   0.670  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       4.139   4.953  -0.621  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       1.165   5.139  -1.046  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       2.279   6.505  -1.104  1.00  0.00           H  
ATOM    117  N   LEU A   8       4.476   1.304  -0.550  1.00  0.00           N  
ATOM    118  CA  LEU A   8       5.704   0.555  -0.307  1.00  0.00           C  
ATOM    119  C   LEU A   8       6.839   1.071  -1.185  1.00  0.00           C  
ATOM    120  O   LEU A   8       8.009   1.001  -0.807  1.00  0.00           O  
ATOM    121  CB  LEU A   8       5.476  -0.934  -0.570  1.00  0.00           C  
ATOM    122  CG  LEU A   8       5.042  -1.283  -1.994  1.00  0.00           C  
ATOM    123  CD1 LEU A   8       6.253  -1.421  -2.903  1.00  0.00           C  
ATOM    124  CD2 LEU A   8       4.218  -2.562  -2.001  1.00  0.00           C  
ATOM    125  H   LEU A   8       3.777   0.909  -1.110  1.00  0.00           H  
ATOM    126  HA  LEU A   8       5.975   0.691   0.729  1.00  0.00           H  
ATOM    127  HB2 LEU A   8       6.397  -1.460  -0.357  1.00  0.00           H  
ATOM    128  HB3 LEU A   8       4.716  -1.287   0.111  1.00  0.00           H  
ATOM    129  HG  LEU A   8       4.425  -0.485  -2.381  1.00  0.00           H  
ATOM    130 HD11 LEU A   8       6.411  -0.495  -3.435  1.00  0.00           H  
ATOM    131 HD12 LEU A   8       6.083  -2.219  -3.611  1.00  0.00           H  
ATOM    132 HD13 LEU A   8       7.126  -1.647  -2.308  1.00  0.00           H  
ATOM    133 HD21 LEU A   8       3.174  -2.318  -1.877  1.00  0.00           H  
ATOM    134 HD22 LEU A   8       4.538  -3.201  -1.192  1.00  0.00           H  
ATOM    135 HD23 LEU A   8       4.359  -3.074  -2.942  1.00  0.00           H  
ATOM    136  N   ASP A   9       6.488   1.590  -2.357  1.00  0.00           N  
ATOM    137  CA  ASP A   9       7.478   2.117  -3.287  1.00  0.00           C  
ATOM    138  C   ASP A   9       7.864   3.546  -2.920  1.00  0.00           C  
ATOM    139  O   ASP A   9       9.005   3.964  -3.123  1.00  0.00           O  
ATOM    140  CB  ASP A   9       6.938   2.075  -4.719  1.00  0.00           C  
ATOM    141  CG  ASP A   9       8.006   2.384  -5.749  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       8.296   3.581  -5.963  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       8.552   1.431  -6.343  1.00  0.00           O  
ATOM    144  H   ASP A   9       5.539   1.619  -2.602  1.00  0.00           H  
ATOM    145  HA  ASP A   9       8.357   1.492  -3.226  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       6.546   1.090  -4.920  1.00  0.00           H  
ATOM    147  HB3 ASP A   9       6.145   2.801  -4.818  1.00  0.00           H  
ATOM    148  N   LEU A  10       6.906   4.292  -2.381  1.00  0.00           N  
ATOM    149  CA  LEU A  10       7.145   5.676  -1.986  1.00  0.00           C  
ATOM    150  C   LEU A  10       7.804   5.743  -0.612  1.00  0.00           C  
ATOM    151  O   LEU A  10       8.629   6.618  -0.349  1.00  0.00           O  
ATOM    152  CB  LEU A  10       5.831   6.460  -1.975  1.00  0.00           C  
ATOM    153  CG  LEU A  10       5.934   7.901  -2.475  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       4.576   8.402  -2.939  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       6.492   8.804  -1.384  1.00  0.00           C  
ATOM    156  H   LEU A  10       6.017   3.904  -2.246  1.00  0.00           H  
ATOM    157  HA  LEU A  10       7.811   6.117  -2.712  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       5.119   5.935  -2.596  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       5.456   6.479  -0.964  1.00  0.00           H  
ATOM    160  HG  LEU A  10       6.609   7.936  -3.318  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       3.796   7.895  -2.390  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       4.460   8.202  -3.995  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       4.504   9.465  -2.765  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       6.687   9.784  -1.794  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       7.412   8.383  -1.006  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       5.774   8.885  -0.581  1.00  0.00           H  
ATOM    167  N   GLY A  11       7.433   4.814   0.262  1.00  0.00           N  
ATOM    168  CA  GLY A  11       7.995   4.785   1.598  1.00  0.00           C  
ATOM    169  C   GLY A  11       8.020   3.387   2.187  1.00  0.00           C  
ATOM    170  O   GLY A  11       9.127   2.870   2.443  1.00  0.00           O  
ATOM    171  OXT GLY A  11       6.931   2.812   2.396  1.00  0.00           O  
ATOM    172  H   GLY A  11       6.771   4.141  -0.004  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       9.006   5.164   1.561  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       7.407   5.423   2.239  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1      -3.860   6.184   1.829  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -5.100   5.478   2.247  1.00  0.00           C  
ATOM      3  C   GLU A   1      -5.787   4.817   1.056  1.00  0.00           C  
ATOM      4  O   GLU A   1      -5.398   5.028  -0.092  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -6.039   6.494   2.901  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -5.843   6.624   4.403  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -6.384   5.432   5.167  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -7.622   5.261   5.203  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.571   4.671   5.731  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -3.557   6.789   2.618  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -4.087   6.752   0.987  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -3.141   5.463   1.616  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -4.837   4.719   2.969  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -5.874   7.461   2.453  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -7.060   6.192   2.719  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -4.787   6.713   4.610  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -6.352   7.513   4.744  1.00  0.00           H  
ATOM     18  N   GLU A   2      -6.809   4.016   1.340  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -7.553   3.323   0.293  1.00  0.00           C  
ATOM     20  C   GLU A   2      -6.635   2.424  -0.530  1.00  0.00           C  
ATOM     21  O   GLU A   2      -6.904   2.153  -1.700  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -8.248   4.332  -0.622  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.573   3.837  -1.178  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -9.887   4.419  -2.544  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -9.294   5.461  -2.895  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -10.724   3.833  -3.261  1.00  0.00           O  
ATOM     27  H   GLU A   2      -7.071   3.889   2.276  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -8.302   2.710   0.772  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.433   5.239  -0.065  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -7.595   4.558  -1.452  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.532   2.761  -1.264  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -10.362   4.113  -0.495  1.00  0.00           H  
ATOM     33  N   LEU A   3      -5.552   1.964   0.087  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -4.598   1.095  -0.591  1.00  0.00           C  
ATOM     35  C   LEU A   3      -4.165  -0.054   0.317  1.00  0.00           C  
ATOM     36  O   LEU A   3      -3.935   0.144   1.512  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.374   1.897  -1.032  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -2.507   1.224  -2.096  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -3.203   1.255  -3.448  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -1.147   1.899  -2.179  1.00  0.00           C  
ATOM     41  H   LEU A   3      -5.390   2.213   1.020  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -5.084   0.688  -1.463  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -3.712   2.847  -1.420  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -2.758   2.082  -0.164  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.352   0.189  -1.824  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -4.244   0.990  -3.323  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -2.729   0.550  -4.114  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -3.133   2.249  -3.865  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -0.603   1.727  -1.261  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -1.278   2.959  -2.327  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -0.589   1.487  -3.008  1.00  0.00           H  
ATOM     52  N   PRO A   4      -4.044  -1.275  -0.235  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -3.633  -2.454   0.530  1.00  0.00           C  
ATOM     54  C   PRO A   4      -2.397  -2.189   1.385  1.00  0.00           C  
ATOM     55  O   PRO A   4      -2.191  -2.835   2.414  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -3.329  -3.509  -0.549  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -3.393  -2.788  -1.858  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -4.291  -1.607  -1.641  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -4.433  -2.808   1.164  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -2.345  -3.924  -0.379  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -4.066  -4.297  -0.499  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -2.406  -2.460  -2.144  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -3.806  -3.438  -2.615  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -4.009  -0.791  -2.291  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -5.325  -1.881  -1.799  1.00  0.00           H  
ATOM     66  N   TRP A   5      -1.578  -1.233   0.959  1.00  0.00           N  
ATOM     67  CA  TRP A   5      -0.364  -0.881   1.688  1.00  0.00           C  
ATOM     68  C   TRP A   5      -0.243   0.633   1.840  1.00  0.00           C  
ATOM     69  O   TRP A   5      -0.856   1.392   1.089  1.00  0.00           O  
ATOM     70  CB  TRP A   5       0.866  -1.432   0.964  1.00  0.00           C  
ATOM     71  CG  TRP A   5       0.974  -0.963  -0.454  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       1.472   0.227  -0.886  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       0.573  -1.678  -1.623  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       1.403   0.300  -2.257  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       0.853  -0.860  -2.734  1.00  0.00           C  
ATOM     76  CE3 TRP A   5       0.002  -2.928  -1.836  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       0.582  -1.259  -4.039  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5      -0.271  -3.328  -3.130  1.00  0.00           C  
ATOM     79  CH2 TRP A   5       0.020  -2.495  -4.219  1.00  0.00           C  
ATOM     80  H   TRP A   5      -1.795  -0.752   0.132  1.00  0.00           H  
ATOM     81  HA  TRP A   5      -0.425  -1.327   2.668  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       1.756  -1.117   1.489  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       0.819  -2.511   0.958  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       1.857   0.990  -0.235  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       1.699   1.057  -2.802  1.00  0.00           H  
ATOM     86  HE3 TRP A   5      -0.225  -3.577  -1.007  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       0.800  -0.629  -4.887  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5      -0.713  -4.295  -3.313  1.00  0.00           H  
ATOM     89  HH2 TRP A   5      -0.208  -2.846  -5.213  1.00  0.00           H  
ATOM     90  N   ASP A   6       0.551   1.064   2.815  1.00  0.00           N  
ATOM     91  CA  ASP A   6       0.750   2.488   3.063  1.00  0.00           C  
ATOM     92  C   ASP A   6       1.634   3.108   1.985  1.00  0.00           C  
ATOM     93  O   ASP A   6       1.181   3.942   1.200  1.00  0.00           O  
ATOM     94  CB  ASP A   6       1.378   2.707   4.442  1.00  0.00           C  
ATOM     95  CG  ASP A   6       0.769   3.888   5.173  1.00  0.00           C  
ATOM     96  OD1 ASP A   6      -0.400   4.221   4.893  1.00  0.00           O  
ATOM     97  OD2 ASP A   6       1.464   4.477   6.028  1.00  0.00           O  
ATOM     98  H   ASP A   6       1.013   0.411   3.381  1.00  0.00           H  
ATOM     99  HA  ASP A   6      -0.217   2.968   3.038  1.00  0.00           H  
ATOM    100  HB2 ASP A   6       1.230   1.821   5.042  1.00  0.00           H  
ATOM    101  HB3 ASP A   6       2.437   2.885   4.325  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.896   2.691   1.951  1.00  0.00           N  
ATOM    103  CA  GLU A   7       3.844   3.202   0.968  1.00  0.00           C  
ATOM    104  C   GLU A   7       4.016   2.212  -0.181  1.00  0.00           C  
ATOM    105  O   GLU A   7       4.140   1.008   0.042  1.00  0.00           O  
ATOM    106  CB  GLU A   7       5.198   3.477   1.627  1.00  0.00           C  
ATOM    107  CG  GLU A   7       5.851   2.237   2.215  1.00  0.00           C  
ATOM    108  CD  GLU A   7       6.961   1.690   1.339  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       7.637   2.496   0.665  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       7.152   0.456   1.326  1.00  0.00           O  
ATOM    111  H   GLU A   7       3.196   2.023   2.601  1.00  0.00           H  
ATOM    112  HA  GLU A   7       3.450   4.127   0.574  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       5.867   3.893   0.887  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       5.059   4.196   2.420  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       6.267   2.488   3.178  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       5.097   1.471   2.338  1.00  0.00           H  
ATOM    117  N   LEU A   8       4.020   2.726  -1.406  1.00  0.00           N  
ATOM    118  CA  LEU A   8       4.177   1.881  -2.584  1.00  0.00           C  
ATOM    119  C   LEU A   8       5.653   1.669  -2.910  1.00  0.00           C  
ATOM    120  O   LEU A   8       6.090   1.897  -4.040  1.00  0.00           O  
ATOM    121  CB  LEU A   8       3.457   2.502  -3.784  1.00  0.00           C  
ATOM    122  CG  LEU A   8       3.018   1.506  -4.861  1.00  0.00           C  
ATOM    123  CD1 LEU A   8       1.622   1.842  -5.362  1.00  0.00           C  
ATOM    124  CD2 LEU A   8       4.013   1.491  -6.016  1.00  0.00           C  
ATOM    125  H   LEU A   8       3.916   3.692  -1.521  1.00  0.00           H  
ATOM    126  HA  LEU A   8       3.730   0.922  -2.366  1.00  0.00           H  
ATOM    127  HB2 LEU A   8       2.580   3.019  -3.420  1.00  0.00           H  
ATOM    128  HB3 LEU A   8       4.117   3.225  -4.239  1.00  0.00           H  
ATOM    129  HG  LEU A   8       2.987   0.514  -4.434  1.00  0.00           H  
ATOM    130 HD11 LEU A   8       1.240   1.017  -5.947  1.00  0.00           H  
ATOM    131 HD12 LEU A   8       1.661   2.730  -5.976  1.00  0.00           H  
ATOM    132 HD13 LEU A   8       0.968   2.016  -4.519  1.00  0.00           H  
ATOM    133 HD21 LEU A   8       4.534   0.546  -6.028  1.00  0.00           H  
ATOM    134 HD22 LEU A   8       4.725   2.293  -5.888  1.00  0.00           H  
ATOM    135 HD23 LEU A   8       3.487   1.624  -6.949  1.00  0.00           H  
ATOM    136  N   ASP A   9       6.417   1.234  -1.914  1.00  0.00           N  
ATOM    137  CA  ASP A   9       7.845   0.990  -2.093  1.00  0.00           C  
ATOM    138  C   ASP A   9       8.550   2.241  -2.609  1.00  0.00           C  
ATOM    139  O   ASP A   9       9.267   2.195  -3.611  1.00  0.00           O  
ATOM    140  CB  ASP A   9       8.064  -0.175  -3.059  1.00  0.00           C  
ATOM    141  CG  ASP A   9       9.531  -0.527  -3.217  1.00  0.00           C  
ATOM    142  OD1 ASP A   9      10.327  -0.169  -2.325  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       9.884  -1.160  -4.234  1.00  0.00           O  
ATOM    144  H   ASP A   9       6.012   1.069  -1.038  1.00  0.00           H  
ATOM    145  HA  ASP A   9       8.259   0.730  -1.131  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       7.543  -1.045  -2.689  1.00  0.00           H  
ATOM    147  HB3 ASP A   9       7.670   0.090  -4.029  1.00  0.00           H  
ATOM    148  N   LEU A  10       8.344   3.357  -1.919  1.00  0.00           N  
ATOM    149  CA  LEU A  10       8.960   4.621  -2.309  1.00  0.00           C  
ATOM    150  C   LEU A  10       8.489   5.047  -3.695  1.00  0.00           C  
ATOM    151  O   LEU A  10       9.283   5.503  -4.519  1.00  0.00           O  
ATOM    152  CB  LEU A  10      10.485   4.497  -2.289  1.00  0.00           C  
ATOM    153  CG  LEU A  10      11.237   5.798  -2.002  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      11.520   5.934  -0.514  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      12.532   5.853  -2.799  1.00  0.00           C  
ATOM    156  H   LEU A  10       7.764   3.332  -1.129  1.00  0.00           H  
ATOM    157  HA  LEU A  10       8.659   5.371  -1.593  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      10.757   3.773  -1.534  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      10.807   4.127  -3.250  1.00  0.00           H  
ATOM    160  HG  LEU A  10      10.624   6.635  -2.302  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      11.471   6.976  -0.232  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      12.504   5.548  -0.298  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      10.783   5.376   0.045  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      13.287   6.373  -2.226  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      12.362   6.374  -3.730  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      12.869   4.847  -3.007  1.00  0.00           H  
ATOM    167  N   GLY A  11       7.194   4.893  -3.948  1.00  0.00           N  
ATOM    168  CA  GLY A  11       6.640   5.267  -5.237  1.00  0.00           C  
ATOM    169  C   GLY A  11       5.125   5.284  -5.235  1.00  0.00           C  
ATOM    170  O   GLY A  11       4.540   5.982  -4.382  1.00  0.00           O  
ATOM    171  OXT GLY A  11       4.522   4.600  -6.089  1.00  0.00           O  
ATOM    172  H   GLY A  11       6.609   4.523  -3.254  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       7.001   6.249  -5.502  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       6.980   4.560  -5.980  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1      -9.570   6.282  -1.238  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -8.259   5.767  -1.714  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.721   4.684  -0.784  1.00  0.00           C  
ATOM      4  O   GLU A   1      -6.692   4.864  -0.133  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -7.276   6.937  -1.790  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -6.063   6.656  -2.662  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -5.401   7.925  -3.166  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -4.670   8.564  -2.381  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -5.615   8.278  -4.344  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -9.388   6.936  -0.450  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.136   5.467  -0.926  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -10.025   6.774  -2.034  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -8.393   5.350  -2.701  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -7.789   7.799  -2.191  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -6.930   7.167  -0.793  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -5.340   6.098  -2.085  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -6.375   6.068  -3.512  1.00  0.00           H  
ATOM     18  N   GLU A   2      -8.423   3.556  -0.728  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -8.014   2.444   0.121  1.00  0.00           C  
ATOM     20  C   GLU A   2      -7.033   1.536  -0.612  1.00  0.00           C  
ATOM     21  O   GLU A   2      -7.422   0.766  -1.490  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.237   1.642   0.571  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.717   1.997   1.969  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -9.308   0.968   3.004  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -8.364   0.194   2.733  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -9.932   0.933   4.087  1.00  0.00           O  
ATOM     27  H   GLU A   2      -9.234   3.471  -1.271  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.525   2.855   0.992  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -10.046   1.823  -0.120  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.992   0.589   0.554  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.295   2.951   2.248  1.00  0.00           H  
ATOM     32  HG3 GLU A   2     -10.795   2.069   1.959  1.00  0.00           H  
ATOM     33  N   LEU A   3      -5.759   1.635  -0.249  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -4.720   0.824  -0.874  1.00  0.00           C  
ATOM     35  C   LEU A   3      -4.149  -0.192   0.116  1.00  0.00           C  
ATOM     36  O   LEU A   3      -3.936   0.125   1.286  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.599   1.720  -1.405  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -2.623   1.041  -2.367  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -3.249   0.892  -3.745  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -1.324   1.827  -2.451  1.00  0.00           C  
ATOM     41  H   LEU A   3      -5.510   2.268   0.457  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -5.166   0.294  -1.701  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.050   2.559  -1.915  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.036   2.094  -0.562  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.393   0.051  -1.997  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -2.979   1.741  -4.356  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -4.324   0.844  -3.649  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -2.887  -0.014  -4.209  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -0.775   1.716  -1.528  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -1.546   2.871  -2.613  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -0.728   1.454  -3.270  1.00  0.00           H  
ATOM     52  N   PRO A   4      -3.890  -1.430  -0.343  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -3.340  -2.492   0.506  1.00  0.00           C  
ATOM     54  C   PRO A   4      -2.116  -2.030   1.292  1.00  0.00           C  
ATOM     55  O   PRO A   4      -1.817  -2.564   2.360  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -2.954  -3.600  -0.490  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -3.092  -2.993  -1.848  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -4.107  -1.898  -1.716  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -4.082  -2.868   1.193  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -1.938  -3.916  -0.302  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -3.621  -4.441  -0.366  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -2.144  -2.588  -2.169  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -3.436  -3.740  -2.551  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -3.915  -1.113  -2.431  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -5.107  -2.289  -1.837  1.00  0.00           H  
ATOM     66  N   TRP A   5      -1.414  -1.034   0.760  1.00  0.00           N  
ATOM     67  CA  TRP A   5      -0.225  -0.504   1.417  1.00  0.00           C  
ATOM     68  C   TRP A   5      -0.252   1.021   1.439  1.00  0.00           C  
ATOM     69  O   TRP A   5      -1.054   1.648   0.747  1.00  0.00           O  
ATOM     70  CB  TRP A   5       1.039  -0.993   0.709  1.00  0.00           C  
ATOM     71  CG  TRP A   5       1.060  -0.679  -0.757  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       1.406   0.503  -1.335  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       0.720  -1.563  -1.826  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       1.302   0.410  -2.703  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       0.881  -0.852  -3.027  1.00  0.00           C  
ATOM     76  CE3 TRP A   5       0.296  -2.887  -1.877  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       0.632  -1.427  -4.271  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5       0.046  -3.461  -3.110  1.00  0.00           C  
ATOM     79  CH2 TRP A   5       0.216  -2.731  -4.294  1.00  0.00           C  
ATOM     80  H   TRP A   5      -1.702  -0.648  -0.093  1.00  0.00           H  
ATOM     81  HA  TRP A   5      -0.220  -0.865   2.433  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       1.901  -0.526   1.161  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       1.114  -2.065   0.822  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       1.713   1.375  -0.786  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       1.497   1.129  -3.338  1.00  0.00           H  
ATOM     86  HE3 TRP A   5       0.162  -3.459  -0.975  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       0.759  -0.877  -5.192  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5      -0.284  -4.487  -3.168  1.00  0.00           H  
ATOM     89  HH2 TRP A   5       0.008  -3.217  -5.235  1.00  0.00           H  
ATOM     90  N   ASP A   6       0.630   1.613   2.239  1.00  0.00           N  
ATOM     91  CA  ASP A   6       0.707   3.064   2.352  1.00  0.00           C  
ATOM     92  C   ASP A   6       2.027   3.585   1.790  1.00  0.00           C  
ATOM     93  O   ASP A   6       2.065   4.629   1.138  1.00  0.00           O  
ATOM     94  CB  ASP A   6       0.560   3.490   3.813  1.00  0.00           C  
ATOM     95  CG  ASP A   6      -0.231   4.776   3.963  1.00  0.00           C  
ATOM     96  OD1 ASP A   6       0.272   5.835   3.535  1.00  0.00           O  
ATOM     97  OD2 ASP A   6      -1.354   4.722   4.508  1.00  0.00           O  
ATOM     98  H   ASP A   6       1.243   1.058   2.767  1.00  0.00           H  
ATOM     99  HA  ASP A   6      -0.105   3.485   1.780  1.00  0.00           H  
ATOM    100  HB2 ASP A   6       0.051   2.711   4.359  1.00  0.00           H  
ATOM    101  HB3 ASP A   6       1.542   3.641   4.240  1.00  0.00           H  
ATOM    102  N   GLU A   7       3.105   2.853   2.045  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.425   3.243   1.564  1.00  0.00           C  
ATOM    104  C   GLU A   7       5.193   2.034   1.037  1.00  0.00           C  
ATOM    105  O   GLU A   7       6.320   1.768   1.459  1.00  0.00           O  
ATOM    106  CB  GLU A   7       5.217   3.922   2.684  1.00  0.00           C  
ATOM    107  CG  GLU A   7       5.401   3.047   3.913  1.00  0.00           C  
ATOM    108  CD  GLU A   7       6.491   3.559   4.836  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       6.559   4.789   5.047  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       7.274   2.731   5.347  1.00  0.00           O  
ATOM    111  H   GLU A   7       3.011   2.030   2.570  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.288   3.946   0.757  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       6.195   4.187   2.309  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       4.700   4.821   2.982  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       4.472   3.019   4.463  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       5.660   2.048   3.594  1.00  0.00           H  
ATOM    117  N   LEU A   8       4.578   1.306   0.109  1.00  0.00           N  
ATOM    118  CA  LEU A   8       5.206   0.128  -0.476  1.00  0.00           C  
ATOM    119  C   LEU A   8       6.011   0.500  -1.718  1.00  0.00           C  
ATOM    120  O   LEU A   8       7.014  -0.141  -2.034  1.00  0.00           O  
ATOM    121  CB  LEU A   8       4.147  -0.916  -0.833  1.00  0.00           C  
ATOM    122  CG  LEU A   8       4.689  -2.322  -1.110  1.00  0.00           C  
ATOM    123  CD1 LEU A   8       3.821  -3.374  -0.439  1.00  0.00           C  
ATOM    124  CD2 LEU A   8       4.773  -2.575  -2.609  1.00  0.00           C  
ATOM    125  H   LEU A   8       3.683   1.570  -0.188  1.00  0.00           H  
ATOM    126  HA  LEU A   8       5.875  -0.290   0.260  1.00  0.00           H  
ATOM    127  HB2 LEU A   8       3.443  -0.978  -0.016  1.00  0.00           H  
ATOM    128  HB3 LEU A   8       3.620  -0.579  -1.713  1.00  0.00           H  
ATOM    129  HG  LEU A   8       5.686  -2.401  -0.701  1.00  0.00           H  
ATOM    130 HD11 LEU A   8       3.445  -2.987   0.497  1.00  0.00           H  
ATOM    131 HD12 LEU A   8       4.409  -4.260  -0.251  1.00  0.00           H  
ATOM    132 HD13 LEU A   8       2.991  -3.622  -1.084  1.00  0.00           H  
ATOM    133 HD21 LEU A   8       5.662  -3.147  -2.828  1.00  0.00           H  
ATOM    134 HD22 LEU A   8       4.815  -1.631  -3.131  1.00  0.00           H  
ATOM    135 HD23 LEU A   8       3.903  -3.126  -2.930  1.00  0.00           H  
ATOM    136  N   ASP A   9       5.564   1.536  -2.420  1.00  0.00           N  
ATOM    137  CA  ASP A   9       6.245   1.990  -3.628  1.00  0.00           C  
ATOM    138  C   ASP A   9       5.956   3.465  -3.893  1.00  0.00           C  
ATOM    139  O   ASP A   9       5.032   3.803  -4.634  1.00  0.00           O  
ATOM    140  CB  ASP A   9       5.812   1.146  -4.829  1.00  0.00           C  
ATOM    141  CG  ASP A   9       6.984   0.741  -5.703  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       8.040   0.376  -5.146  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       6.843   0.790  -6.943  1.00  0.00           O  
ATOM    144  H   ASP A   9       4.758   2.006  -2.120  1.00  0.00           H  
ATOM    145  HA  ASP A   9       7.306   1.865  -3.476  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       5.325   0.250  -4.476  1.00  0.00           H  
ATOM    147  HB3 ASP A   9       5.117   1.714  -5.431  1.00  0.00           H  
ATOM    148  N   LEU A  10       6.752   4.337  -3.286  1.00  0.00           N  
ATOM    149  CA  LEU A  10       6.581   5.776  -3.458  1.00  0.00           C  
ATOM    150  C   LEU A  10       7.571   6.321  -4.483  1.00  0.00           C  
ATOM    151  O   LEU A  10       8.103   7.420  -4.325  1.00  0.00           O  
ATOM    152  CB  LEU A  10       6.764   6.497  -2.122  1.00  0.00           C  
ATOM    153  CG  LEU A  10       6.157   5.783  -0.911  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       7.238   5.070  -0.114  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       5.406   6.770  -0.028  1.00  0.00           C  
ATOM    156  H   LEU A  10       7.472   4.007  -2.708  1.00  0.00           H  
ATOM    157  HA  LEU A  10       5.578   5.949  -3.818  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       7.822   6.625  -1.947  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       6.310   7.474  -2.200  1.00  0.00           H  
ATOM    160  HG  LEU A  10       5.453   5.040  -1.257  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       6.857   4.125   0.245  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       7.529   5.683   0.727  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       8.096   4.895  -0.745  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       5.824   7.757  -0.156  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       5.497   6.469   1.004  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       4.364   6.780  -0.310  1.00  0.00           H  
ATOM    167  N   GLY A  11       7.812   5.545  -5.536  1.00  0.00           N  
ATOM    168  CA  GLY A  11       8.737   5.967  -6.572  1.00  0.00           C  
ATOM    169  C   GLY A  11       8.702   5.060  -7.784  1.00  0.00           C  
ATOM    170  O   GLY A  11       8.793   3.826  -7.606  1.00  0.00           O  
ATOM    171  OXT GLY A  11       8.579   5.581  -8.912  1.00  0.00           O  
ATOM    172  H   GLY A  11       7.358   4.680  -5.609  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       8.483   6.970  -6.878  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       9.737   5.968  -6.166  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      -8.099   6.491  -0.603  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -7.525   6.494   0.769  1.00  0.00           C  
ATOM      3  C   GLU A   1      -7.807   5.178   1.487  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.261   5.167   2.633  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -8.130   7.665   1.548  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -7.130   8.387   2.434  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -6.410   7.451   3.385  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -5.450   6.782   2.947  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -6.806   7.386   4.568  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -7.972   7.442  -1.002  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -9.109   6.249  -0.521  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -7.586   5.780  -1.160  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -6.457   6.632   0.693  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -8.537   8.376   0.845  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.929   7.292   2.173  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -6.396   8.872   1.807  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -7.653   9.132   3.015  1.00  0.00           H  
ATOM     18  N   GLU A   2      -7.535   4.069   0.808  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -7.760   2.747   1.382  1.00  0.00           C  
ATOM     20  C   GLU A   2      -6.988   1.680   0.610  1.00  0.00           C  
ATOM     21  O   GLU A   2      -7.515   0.605   0.321  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.253   2.416   1.381  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.612   1.222   2.252  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.907   0.560   1.826  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -10.897  -0.175   0.816  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -11.934   0.777   2.503  1.00  0.00           O  
ATOM     27  H   GLU A   2      -7.174   4.141  -0.100  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.404   2.763   2.400  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -9.801   3.274   1.744  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.564   2.203   0.369  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -8.817   0.494   2.186  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -9.712   1.554   3.274  1.00  0.00           H  
ATOM     33  N   LEU A   3      -5.738   1.984   0.278  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -4.894   1.053  -0.461  1.00  0.00           C  
ATOM     35  C   LEU A   3      -4.371  -0.051   0.458  1.00  0.00           C  
ATOM     36  O   LEU A   3      -3.987   0.210   1.598  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.722   1.795  -1.104  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -2.983   1.020  -2.195  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -3.807   0.976  -3.473  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -1.621   1.643  -2.462  1.00  0.00           C  
ATOM     41  H   LEU A   3      -5.374   2.856   0.537  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -5.496   0.606  -1.237  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.099   2.712  -1.535  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.013   2.046  -0.329  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.827   0.004  -1.863  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -3.669   0.021  -3.958  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -3.489   1.766  -4.136  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -4.852   1.108  -3.230  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -1.187   1.198  -3.344  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -0.974   1.468  -1.616  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -1.736   2.707  -2.614  1.00  0.00           H  
ATOM     52  N   PRO A   4      -4.347  -1.306  -0.027  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -3.866  -2.451   0.754  1.00  0.00           C  
ATOM     54  C   PRO A   4      -2.516  -2.180   1.412  1.00  0.00           C  
ATOM     55  O   PRO A   4      -2.190  -2.769   2.443  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -3.745  -3.584  -0.280  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -3.956  -2.945  -1.615  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -4.779  -1.716  -1.368  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -4.580  -2.732   1.513  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -2.764  -4.031  -0.211  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -4.498  -4.332  -0.082  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -3.005  -2.675  -2.047  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -4.485  -3.625  -2.267  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -4.553  -0.953  -2.098  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -5.832  -1.955  -1.378  1.00  0.00           H  
ATOM     66  N   TRP A   5      -1.737  -1.285   0.815  1.00  0.00           N  
ATOM     67  CA  TRP A   5      -0.424  -0.938   1.349  1.00  0.00           C  
ATOM     68  C   TRP A   5      -0.249   0.576   1.421  1.00  0.00           C  
ATOM     69  O   TRP A   5      -0.814   1.315   0.614  1.00  0.00           O  
ATOM     70  CB  TRP A   5       0.682  -1.550   0.487  1.00  0.00           C  
ATOM     71  CG  TRP A   5       0.577  -1.190  -0.963  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       1.010  -0.043  -1.554  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       0.001  -1.983  -2.001  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       0.739  -0.072  -2.901  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       0.118  -1.256  -3.199  1.00  0.00           C  
ATOM     76  CE3 TRP A   5      -0.602  -3.236  -2.029  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5      -0.349  -1.747  -4.416  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5      -1.066  -3.726  -3.235  1.00  0.00           C  
ATOM     79  CH2 TRP A   5      -0.937  -2.983  -4.416  1.00  0.00           C  
ATOM     80  H   TRP A   5      -2.051  -0.847  -0.004  1.00  0.00           H  
ATOM     81  HA  TRP A   5      -0.356  -1.343   2.347  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       1.641  -1.208   0.847  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       0.638  -2.627   0.568  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       1.493   0.760  -1.028  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       0.955   0.638  -3.542  1.00  0.00           H  
ATOM     86  HE3 TRP A   5      -0.707  -3.816  -1.129  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5      -0.256  -1.185  -5.334  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5      -1.537  -4.698  -3.275  1.00  0.00           H  
ATOM     89  HH2 TRP A   5      -1.315  -3.403  -5.335  1.00  0.00           H  
ATOM     90  N   ASP A   6       0.535   1.030   2.391  1.00  0.00           N  
ATOM     91  CA  ASP A   6       0.783   2.456   2.570  1.00  0.00           C  
ATOM     92  C   ASP A   6       2.200   2.821   2.137  1.00  0.00           C  
ATOM     93  O   ASP A   6       3.151   2.680   2.905  1.00  0.00           O  
ATOM     94  CB  ASP A   6       0.567   2.854   4.031  1.00  0.00           C  
ATOM     95  CG  ASP A   6      -0.124   4.198   4.167  1.00  0.00           C  
ATOM     96  OD1 ASP A   6      -0.979   4.516   3.314  1.00  0.00           O  
ATOM     97  OD2 ASP A   6       0.191   4.931   5.128  1.00  0.00           O  
ATOM     98  H   ASP A   6       0.957   0.392   3.005  1.00  0.00           H  
ATOM     99  HA  ASP A   6       0.081   2.994   1.952  1.00  0.00           H  
ATOM    100  HB2 ASP A   6      -0.045   2.107   4.514  1.00  0.00           H  
ATOM    101  HB3 ASP A   6       1.523   2.908   4.529  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.333   3.289   0.899  1.00  0.00           N  
ATOM    103  CA  GLU A   7       3.633   3.674   0.362  1.00  0.00           C  
ATOM    104  C   GLU A   7       4.590   2.487   0.357  1.00  0.00           C  
ATOM    105  O   GLU A   7       5.491   2.396   1.192  1.00  0.00           O  
ATOM    106  CB  GLU A   7       4.228   4.820   1.183  1.00  0.00           C  
ATOM    107  CG  GLU A   7       3.660   6.183   0.822  1.00  0.00           C  
ATOM    108  CD  GLU A   7       3.973   7.240   1.863  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       5.171   7.482   2.122  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       3.021   7.826   2.420  1.00  0.00           O  
ATOM    111  H   GLU A   7       1.537   3.378   0.334  1.00  0.00           H  
ATOM    112  HA  GLU A   7       3.486   4.008  -0.653  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       4.033   4.638   2.229  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       5.295   4.846   1.022  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       4.078   6.495  -0.122  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       2.586   6.099   0.729  1.00  0.00           H  
ATOM    117  N   LEU A   8       4.392   1.577  -0.592  1.00  0.00           N  
ATOM    118  CA  LEU A   8       5.238   0.396  -0.709  1.00  0.00           C  
ATOM    119  C   LEU A   8       6.517   0.716  -1.475  1.00  0.00           C  
ATOM    120  O   LEU A   8       7.568   0.129  -1.220  1.00  0.00           O  
ATOM    121  CB  LEU A   8       4.480  -0.734  -1.409  1.00  0.00           C  
ATOM    122  CG  LEU A   8       4.868  -2.146  -0.966  1.00  0.00           C  
ATOM    123  CD1 LEU A   8       3.978  -2.610   0.176  1.00  0.00           C  
ATOM    124  CD2 LEU A   8       4.784  -3.113  -2.136  1.00  0.00           C  
ATOM    125  H   LEU A   8       3.658   1.705  -1.229  1.00  0.00           H  
ATOM    126  HA  LEU A   8       5.501   0.076   0.288  1.00  0.00           H  
ATOM    127  HB2 LEU A   8       3.425  -0.598  -1.224  1.00  0.00           H  
ATOM    128  HB3 LEU A   8       4.656  -0.652  -2.471  1.00  0.00           H  
ATOM    129  HG  LEU A   8       5.889  -2.137  -0.611  1.00  0.00           H  
ATOM    130 HD11 LEU A   8       4.082  -1.934   1.012  1.00  0.00           H  
ATOM    131 HD12 LEU A   8       4.271  -3.605   0.479  1.00  0.00           H  
ATOM    132 HD13 LEU A   8       2.949  -2.622  -0.151  1.00  0.00           H  
ATOM    133 HD21 LEU A   8       5.150  -2.630  -3.030  1.00  0.00           H  
ATOM    134 HD22 LEU A   8       3.757  -3.411  -2.284  1.00  0.00           H  
ATOM    135 HD23 LEU A   8       5.385  -3.986  -1.927  1.00  0.00           H  
ATOM    136  N   ASP A   9       6.419   1.650  -2.415  1.00  0.00           N  
ATOM    137  CA  ASP A   9       7.567   2.049  -3.220  1.00  0.00           C  
ATOM    138  C   ASP A   9       7.715   3.567  -3.241  1.00  0.00           C  
ATOM    139  O   ASP A   9       8.180   4.142  -4.226  1.00  0.00           O  
ATOM    140  CB  ASP A   9       7.426   1.518  -4.648  1.00  0.00           C  
ATOM    141  CG  ASP A   9       8.761   1.142  -5.260  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       9.695   0.821  -4.496  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       8.872   1.173  -6.504  1.00  0.00           O  
ATOM    144  H   ASP A   9       5.553   2.082  -2.571  1.00  0.00           H  
ATOM    145  HA  ASP A   9       8.451   1.621  -2.771  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       6.797   0.642  -4.637  1.00  0.00           H  
ATOM    147  HB3 ASP A   9       6.968   2.278  -5.263  1.00  0.00           H  
ATOM    148  N   LEU A  10       7.316   4.211  -2.150  1.00  0.00           N  
ATOM    149  CA  LEU A  10       7.401   5.663  -2.042  1.00  0.00           C  
ATOM    150  C   LEU A  10       6.552   6.339  -3.114  1.00  0.00           C  
ATOM    151  O   LEU A  10       6.885   7.423  -3.593  1.00  0.00           O  
ATOM    152  CB  LEU A  10       8.859   6.119  -2.162  1.00  0.00           C  
ATOM    153  CG  LEU A  10       9.312   7.123  -1.101  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      10.767   7.507  -1.318  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       8.423   8.355  -1.121  1.00  0.00           C  
ATOM    156  H   LEU A  10       6.953   3.697  -1.397  1.00  0.00           H  
ATOM    157  HA  LEU A  10       7.025   5.946  -1.071  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       9.493   5.245  -2.096  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       8.996   6.569  -3.134  1.00  0.00           H  
ATOM    160  HG  LEU A  10       9.230   6.665  -0.125  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      10.818   8.369  -1.967  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      11.294   6.682  -1.772  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      11.222   7.746  -0.368  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       8.784   9.048  -1.866  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       8.441   8.829  -0.151  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       7.410   8.066  -1.361  1.00  0.00           H  
ATOM    167  N   GLY A  11       5.453   5.691  -3.487  1.00  0.00           N  
ATOM    168  CA  GLY A  11       4.573   6.243  -4.499  1.00  0.00           C  
ATOM    169  C   GLY A  11       4.714   5.543  -5.835  1.00  0.00           C  
ATOM    170  O   GLY A  11       4.410   4.333  -5.905  1.00  0.00           O  
ATOM    171  OXT GLY A  11       5.124   6.203  -6.812  1.00  0.00           O  
ATOM    172  H   GLY A  11       5.239   4.831  -3.070  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       3.551   6.152  -4.161  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       4.804   7.290  -4.628  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1     -11.292   6.265  -0.161  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.220   5.535  -0.888  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.279   4.827   0.083  1.00  0.00           C  
ATOM      4  O   GLU A   1      -8.978   5.343   1.157  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -9.442   6.537  -1.745  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -9.913   6.596  -3.188  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -9.551   5.350  -3.971  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -10.269   4.336  -3.837  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -8.551   5.387  -4.718  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.047   6.479  -0.842  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -10.874   7.137   0.224  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -11.637   5.646   0.599  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -10.681   4.801  -1.532  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -9.550   7.521  -1.312  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -8.397   6.264  -1.739  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -10.986   6.711  -3.200  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -9.455   7.450  -3.667  1.00  0.00           H  
ATOM     18  N   GLU A   2      -8.819   3.643  -0.307  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -7.911   2.863   0.529  1.00  0.00           C  
ATOM     20  C   GLU A   2      -6.984   2.007  -0.328  1.00  0.00           C  
ATOM     21  O   GLU A   2      -7.361   1.559  -1.410  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -8.705   1.974   1.487  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.862   1.245   0.823  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -11.215   1.701   1.340  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -11.290   2.120   2.515  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -12.196   1.640   0.570  1.00  0.00           O  
ATOM     27  H   GLU A   2      -9.096   3.284  -1.176  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.315   3.555   1.104  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -8.039   1.236   1.910  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.102   2.587   2.283  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -9.823   1.426  -0.240  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -9.760   0.187   1.011  1.00  0.00           H  
ATOM     33  N   LEU A   3      -5.769   1.784   0.164  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -4.789   0.982  -0.556  1.00  0.00           C  
ATOM     35  C   LEU A   3      -4.213  -0.111   0.343  1.00  0.00           C  
ATOM     36  O   LEU A   3      -3.936   0.126   1.519  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.660   1.872  -1.082  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -2.773   1.232  -2.153  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -3.502   1.182  -3.489  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -1.464   1.996  -2.286  1.00  0.00           C  
ATOM     41  H   LEU A   3      -5.528   2.169   1.033  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -5.290   0.519  -1.393  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.100   2.767  -1.496  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.033   2.151  -0.249  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.543   0.218  -1.861  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -2.950   0.559  -4.176  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -3.581   2.181  -3.891  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -4.491   0.771  -3.343  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -1.584   2.990  -1.884  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -1.186   2.058  -3.327  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -0.690   1.477  -1.737  1.00  0.00           H  
ATOM     52  N   PRO A   4      -4.023  -1.328  -0.199  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -3.475  -2.458   0.559  1.00  0.00           C  
ATOM     54  C   PRO A   4      -2.199  -2.090   1.310  1.00  0.00           C  
ATOM     55  O   PRO A   4      -1.870  -2.699   2.327  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -3.182  -3.519  -0.516  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -3.355  -2.827  -1.830  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -4.319  -1.706  -1.586  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -4.199  -2.845   1.260  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -2.172  -3.884  -0.396  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -3.878  -4.339  -0.409  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -2.407  -2.439  -2.168  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -3.760  -3.517  -2.557  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -4.126  -0.885  -2.262  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -5.338  -2.050  -1.683  1.00  0.00           H  
ATOM     66  N   TRP A   5      -1.484  -1.091   0.803  1.00  0.00           N  
ATOM     67  CA  TRP A   5      -0.246  -0.643   1.430  1.00  0.00           C  
ATOM     68  C   TRP A   5      -0.169   0.879   1.461  1.00  0.00           C  
ATOM     69  O   TRP A   5      -0.534   1.549   0.496  1.00  0.00           O  
ATOM     70  CB  TRP A   5       0.965  -1.212   0.686  1.00  0.00           C  
ATOM     71  CG  TRP A   5       1.024  -0.801  -0.753  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       1.495   0.376  -1.250  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       0.594  -1.567  -1.879  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       1.386   0.390  -2.620  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       0.834  -0.795  -3.031  1.00  0.00           C  
ATOM     76  CE3 TRP A   5       0.030  -2.831  -2.022  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       0.528  -1.252  -4.310  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5      -0.275  -3.286  -3.290  1.00  0.00           C  
ATOM     79  CH2 TRP A   5      -0.025  -2.499  -4.421  1.00  0.00           C  
ATOM     80  H   TRP A   5      -1.797  -0.643  -0.010  1.00  0.00           H  
ATOM     81  HA  TRP A   5      -0.237  -1.012   2.446  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       1.868  -0.870   1.167  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       0.927  -2.290   0.725  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       1.893   1.168  -0.643  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       1.660   1.126  -3.206  1.00  0.00           H  
ATOM     86  HE3 TRP A   5      -0.166  -3.446  -1.160  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       0.716  -0.655  -5.191  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5      -0.714  -4.265  -3.419  1.00  0.00           H  
ATOM     89  HH2 TRP A   5      -0.280  -2.894  -5.393  1.00  0.00           H  
ATOM     90  N   ASP A   6       0.307   1.421   2.578  1.00  0.00           N  
ATOM     91  CA  ASP A   6       0.432   2.865   2.734  1.00  0.00           C  
ATOM     92  C   ASP A   6       1.510   3.422   1.811  1.00  0.00           C  
ATOM     93  O   ASP A   6       1.265   4.355   1.045  1.00  0.00           O  
ATOM     94  CB  ASP A   6       0.758   3.215   4.189  1.00  0.00           C  
ATOM     95  CG  ASP A   6      -0.428   3.016   5.111  1.00  0.00           C  
ATOM     96  OD1 ASP A   6      -0.817   1.851   5.336  1.00  0.00           O  
ATOM     97  OD2 ASP A   6      -0.967   4.027   5.608  1.00  0.00           O  
ATOM     98  H   ASP A   6       0.582   0.834   3.313  1.00  0.00           H  
ATOM     99  HA  ASP A   6      -0.515   3.309   2.472  1.00  0.00           H  
ATOM    100  HB2 ASP A   6       1.567   2.584   4.529  1.00  0.00           H  
ATOM    101  HB3 ASP A   6       1.066   4.248   4.242  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.705   2.845   1.888  1.00  0.00           N  
ATOM    103  CA  GLU A   7       3.822   3.284   1.059  1.00  0.00           C  
ATOM    104  C   GLU A   7       4.762   2.122   0.751  1.00  0.00           C  
ATOM    105  O   GLU A   7       5.676   1.832   1.523  1.00  0.00           O  
ATOM    106  CB  GLU A   7       4.591   4.409   1.756  1.00  0.00           C  
ATOM    107  CG  GLU A   7       4.072   5.798   1.423  1.00  0.00           C  
ATOM    108  CD  GLU A   7       4.440   6.824   2.476  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       4.706   6.424   3.629  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       4.462   8.030   2.147  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.840   2.106   2.518  1.00  0.00           H  
ATOM    112  HA  GLU A   7       3.417   3.659   0.131  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       4.521   4.267   2.824  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       5.629   4.355   1.461  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       4.491   6.108   0.478  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       2.995   5.756   1.343  1.00  0.00           H  
ATOM    117  N   LEU A   8       4.529   1.463  -0.378  1.00  0.00           N  
ATOM    118  CA  LEU A   8       5.355   0.333  -0.787  1.00  0.00           C  
ATOM    119  C   LEU A   8       6.315   0.736  -1.901  1.00  0.00           C  
ATOM    120  O   LEU A   8       7.437   0.237  -1.979  1.00  0.00           O  
ATOM    121  CB  LEU A   8       4.475  -0.828  -1.253  1.00  0.00           C  
ATOM    122  CG  LEU A   8       5.149  -2.201  -1.236  1.00  0.00           C  
ATOM    123  CD1 LEU A   8       4.861  -2.921   0.072  1.00  0.00           C  
ATOM    124  CD2 LEU A   8       4.687  -3.037  -2.419  1.00  0.00           C  
ATOM    125  H   LEU A   8       3.784   1.741  -0.950  1.00  0.00           H  
ATOM    126  HA  LEU A   8       5.929   0.015   0.070  1.00  0.00           H  
ATOM    127  HB2 LEU A   8       3.604  -0.869  -0.614  1.00  0.00           H  
ATOM    128  HB3 LEU A   8       4.150  -0.624  -2.262  1.00  0.00           H  
ATOM    129  HG  LEU A   8       6.220  -2.070  -1.314  1.00  0.00           H  
ATOM    130 HD11 LEU A   8       3.807  -3.149   0.132  1.00  0.00           H  
ATOM    131 HD12 LEU A   8       5.140  -2.288   0.902  1.00  0.00           H  
ATOM    132 HD13 LEU A   8       5.431  -3.838   0.112  1.00  0.00           H  
ATOM    133 HD21 LEU A   8       3.613  -2.977  -2.506  1.00  0.00           H  
ATOM    134 HD22 LEU A   8       4.979  -4.066  -2.269  1.00  0.00           H  
ATOM    135 HD23 LEU A   8       5.143  -2.664  -3.325  1.00  0.00           H  
ATOM    136  N   ASP A   9       5.866   1.643  -2.763  1.00  0.00           N  
ATOM    137  CA  ASP A   9       6.685   2.113  -3.874  1.00  0.00           C  
ATOM    138  C   ASP A   9       7.860   2.943  -3.369  1.00  0.00           C  
ATOM    139  O   ASP A   9       8.937   2.940  -3.967  1.00  0.00           O  
ATOM    140  CB  ASP A   9       5.840   2.941  -4.843  1.00  0.00           C  
ATOM    141  CG  ASP A   9       5.177   4.125  -4.165  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       4.434   3.909  -3.184  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       5.399   5.268  -4.617  1.00  0.00           O  
ATOM    144  H   ASP A   9       4.962   2.003  -2.649  1.00  0.00           H  
ATOM    145  HA  ASP A   9       7.067   1.247  -4.394  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       6.471   3.312  -5.636  1.00  0.00           H  
ATOM    147  HB3 ASP A   9       5.068   2.315  -5.266  1.00  0.00           H  
ATOM    148  N   LEU A  10       7.648   3.651  -2.265  1.00  0.00           N  
ATOM    149  CA  LEU A  10       8.690   4.485  -1.679  1.00  0.00           C  
ATOM    150  C   LEU A  10       9.126   3.938  -0.322  1.00  0.00           C  
ATOM    151  O   LEU A  10       8.880   4.555   0.716  1.00  0.00           O  
ATOM    152  CB  LEU A  10       8.196   5.926  -1.529  1.00  0.00           C  
ATOM    153  CG  LEU A  10       9.290   6.964  -1.278  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      10.332   6.920  -2.385  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       8.688   8.356  -1.165  1.00  0.00           C  
ATOM    156  H   LEU A  10       6.768   3.611  -1.834  1.00  0.00           H  
ATOM    157  HA  LEU A  10       9.538   4.474  -2.347  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       7.669   6.198  -2.434  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       7.500   5.962  -0.704  1.00  0.00           H  
ATOM    160  HG  LEU A  10       9.786   6.737  -0.346  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      10.717   7.914  -2.557  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       9.877   6.550  -3.292  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      11.140   6.266  -2.094  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       7.862   8.336  -0.469  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       8.332   8.674  -2.135  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       9.439   9.047  -0.814  1.00  0.00           H  
ATOM    167  N   GLY A  11       9.773   2.778  -0.337  1.00  0.00           N  
ATOM    168  CA  GLY A  11      10.231   2.168   0.897  1.00  0.00           C  
ATOM    169  C   GLY A  11      11.625   1.584   0.771  1.00  0.00           C  
ATOM    170  O   GLY A  11      11.736   0.375   0.474  1.00  0.00           O  
ATOM    171  OXT GLY A  11      12.603   2.333   0.969  1.00  0.00           O  
ATOM    172  H   GLY A  11       9.941   2.333  -1.194  1.00  0.00           H  
ATOM    173  HA2 GLY A  11      10.236   2.917   1.674  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       9.546   1.381   1.171  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1     -11.312   2.673  -2.790  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -11.595   3.294  -1.470  1.00  0.00           C  
ATOM      3  C   GLU A   1     -10.331   3.388  -0.623  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.033   4.435  -0.048  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -12.651   2.453  -0.752  1.00  0.00           C  
ATOM      6  CG  GLU A   1     -13.449   3.230   0.281  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -13.718   2.425   1.538  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -12.780   1.759   2.028  1.00  0.00           O  
ATOM      9  OE2 GLU A   1     -14.863   2.460   2.032  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -12.102   2.903  -3.425  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -11.233   1.645  -2.646  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -10.420   3.072  -3.145  1.00  0.00           H  
ATOM     13  HA  GLU A   1     -11.984   4.288  -1.635  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -13.339   2.058  -1.485  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -12.160   1.630  -0.253  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -12.896   4.117   0.552  1.00  0.00           H  
ATOM     17  HG3 GLU A   1     -14.396   3.516  -0.154  1.00  0.00           H  
ATOM     18  N   GLU A   2      -9.590   2.287  -0.551  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -8.357   2.245   0.226  1.00  0.00           C  
ATOM     20  C   GLU A   2      -7.244   1.556  -0.559  1.00  0.00           C  
ATOM     21  O   GLU A   2      -7.468   1.054  -1.661  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -8.590   1.518   1.553  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -7.996   2.237   2.752  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -7.354   1.286   3.743  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -6.183   0.907   3.530  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -8.023   0.922   4.734  1.00  0.00           O  
ATOM     27  H   GLU A   2      -9.880   1.483  -1.032  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -8.060   3.262   0.431  1.00  0.00           H  
ATOM     29  HB2 GLU A   2      -9.653   1.416   1.712  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -8.148   0.534   1.495  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -7.245   2.930   2.405  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -8.783   2.782   3.254  1.00  0.00           H  
ATOM     33  N   LEU A   3      -6.047   1.537   0.016  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -4.900   0.910  -0.631  1.00  0.00           C  
ATOM     35  C   LEU A   3      -4.337  -0.219   0.232  1.00  0.00           C  
ATOM     36  O   LEU A   3      -4.209  -0.073   1.448  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.811   1.951  -0.901  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -2.687   1.488  -1.831  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -3.094   1.659  -3.286  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -1.406   2.255  -1.539  1.00  0.00           C  
ATOM     41  H   LEU A   3      -5.931   1.954   0.895  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -5.233   0.500  -1.572  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.276   2.822  -1.340  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.370   2.235   0.043  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.495   0.439  -1.659  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -2.231   1.945  -3.871  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -3.850   2.426  -3.362  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -3.488   0.727  -3.662  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -0.833   2.358  -2.449  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -0.824   1.719  -0.805  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -1.653   3.236  -1.158  1.00  0.00           H  
ATOM     52  N   PRO A   4      -3.992  -1.363  -0.385  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -3.441  -2.516   0.332  1.00  0.00           C  
ATOM     54  C   PRO A   4      -2.268  -2.134   1.230  1.00  0.00           C  
ATOM     55  O   PRO A   4      -1.982  -2.814   2.215  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -2.979  -3.466  -0.786  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -3.052  -2.671  -2.049  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -4.107  -1.629  -1.825  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -4.199  -3.004   0.928  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -1.968  -3.792  -0.585  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -3.635  -4.323  -0.824  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -2.099  -2.202  -2.245  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -3.330  -3.314  -2.871  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -3.893  -0.741  -2.402  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -5.084  -2.016  -2.070  1.00  0.00           H  
ATOM     66  N   TRP A   5      -1.593  -1.041   0.886  1.00  0.00           N  
ATOM     67  CA  TRP A   5      -0.454  -0.571   1.665  1.00  0.00           C  
ATOM     68  C   TRP A   5      -0.479   0.947   1.803  1.00  0.00           C  
ATOM     69  O   TRP A   5      -1.414   1.607   1.351  1.00  0.00           O  
ATOM     70  CB  TRP A   5       0.857  -1.014   1.013  1.00  0.00           C  
ATOM     71  CG  TRP A   5       1.031  -0.504  -0.386  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       1.458   0.734  -0.757  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       0.777  -1.219  -1.595  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       1.487   0.833  -2.127  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       1.072  -0.356  -2.664  1.00  0.00           C  
ATOM     76  CE3 TRP A   5       0.329  -2.507  -1.872  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       0.934  -0.746  -3.995  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5       0.190  -2.896  -3.190  1.00  0.00           C  
ATOM     79  CH2 TRP A   5       0.492  -2.017  -4.239  1.00  0.00           C  
ATOM     80  H   TRP A   5      -1.869  -0.539   0.091  1.00  0.00           H  
ATOM     81  HA  TRP A   5      -0.521  -1.011   2.648  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       1.686  -0.653   1.604  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       0.888  -2.094   0.980  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       1.731   1.510  -0.064  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       1.761   1.626  -2.635  1.00  0.00           H  
ATOM     86  HE3 TRP A   5       0.094  -3.191  -1.075  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       1.163  -0.078  -4.813  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5      -0.157  -3.892  -3.423  1.00  0.00           H  
ATOM     89  HH2 TRP A   5       0.367  -2.363  -5.255  1.00  0.00           H  
ATOM     90  N   ASP A   6       0.556   1.496   2.433  1.00  0.00           N  
ATOM     91  CA  ASP A   6       0.652   2.938   2.632  1.00  0.00           C  
ATOM     92  C   ASP A   6       1.821   3.517   1.843  1.00  0.00           C  
ATOM     93  O   ASP A   6       1.672   4.514   1.135  1.00  0.00           O  
ATOM     94  CB  ASP A   6       0.815   3.259   4.119  1.00  0.00           C  
ATOM     95  CG  ASP A   6      -0.489   3.138   4.883  1.00  0.00           C  
ATOM     96  OD1 ASP A   6      -1.028   2.014   4.964  1.00  0.00           O  
ATOM     97  OD2 ASP A   6      -0.971   4.167   5.400  1.00  0.00           O  
ATOM     98  H   ASP A   6       1.270   0.918   2.773  1.00  0.00           H  
ATOM     99  HA  ASP A   6      -0.264   3.383   2.274  1.00  0.00           H  
ATOM    100  HB2 ASP A   6       1.530   2.574   4.552  1.00  0.00           H  
ATOM    101  HB3 ASP A   6       1.181   4.269   4.224  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.985   2.889   1.970  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.179   3.343   1.269  1.00  0.00           C  
ATOM    104  C   GLU A   7       5.046   2.160   0.847  1.00  0.00           C  
ATOM    105  O   GLU A   7       6.064   1.868   1.476  1.00  0.00           O  
ATOM    106  CB  GLU A   7       4.988   4.292   2.157  1.00  0.00           C  
ATOM    107  CG  GLU A   7       5.435   3.667   3.468  1.00  0.00           C  
ATOM    108  CD  GLU A   7       5.369   4.639   4.629  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       5.378   5.863   4.380  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       5.309   4.177   5.788  1.00  0.00           O  
ATOM    111  H   GLU A   7       3.042   2.099   2.550  1.00  0.00           H  
ATOM    112  HA  GLU A   7       3.862   3.874   0.384  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       5.866   4.612   1.616  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       4.381   5.157   2.383  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       4.796   2.826   3.687  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       6.453   3.326   3.359  1.00  0.00           H  
ATOM    117  N   LEU A   8       4.638   1.485  -0.221  1.00  0.00           N  
ATOM    118  CA  LEU A   8       5.377   0.335  -0.729  1.00  0.00           C  
ATOM    119  C   LEU A   8       6.211   0.721  -1.947  1.00  0.00           C  
ATOM    120  O   LEU A   8       7.284   0.163  -2.180  1.00  0.00           O  
ATOM    121  CB  LEU A   8       4.415  -0.798  -1.093  1.00  0.00           C  
ATOM    122  CG  LEU A   8       4.993  -2.208  -0.953  1.00  0.00           C  
ATOM    123  CD1 LEU A   8       3.889  -3.210  -0.656  1.00  0.00           C  
ATOM    124  CD2 LEU A   8       5.747  -2.600  -2.214  1.00  0.00           C  
ATOM    125  H   LEU A   8       3.820   1.767  -0.682  1.00  0.00           H  
ATOM    126  HA  LEU A   8       6.040  -0.003   0.053  1.00  0.00           H  
ATOM    127  HB2 LEU A   8       3.546  -0.723  -0.454  1.00  0.00           H  
ATOM    128  HB3 LEU A   8       4.101  -0.661  -2.117  1.00  0.00           H  
ATOM    129  HG  LEU A   8       5.690  -2.225  -0.127  1.00  0.00           H  
ATOM    130 HD11 LEU A   8       3.515  -3.048   0.344  1.00  0.00           H  
ATOM    131 HD12 LEU A   8       4.282  -4.213  -0.736  1.00  0.00           H  
ATOM    132 HD13 LEU A   8       3.086  -3.081  -1.366  1.00  0.00           H  
ATOM    133 HD21 LEU A   8       5.098  -3.175  -2.858  1.00  0.00           H  
ATOM    134 HD22 LEU A   8       6.609  -3.193  -1.949  1.00  0.00           H  
ATOM    135 HD23 LEU A   8       6.069  -1.709  -2.733  1.00  0.00           H  
ATOM    136  N   ASP A   9       5.710   1.680  -2.719  1.00  0.00           N  
ATOM    137  CA  ASP A   9       6.408   2.143  -3.913  1.00  0.00           C  
ATOM    138  C   ASP A   9       7.708   2.858  -3.549  1.00  0.00           C  
ATOM    139  O   ASP A   9       8.581   3.046  -4.398  1.00  0.00           O  
ATOM    140  CB  ASP A   9       5.506   3.076  -4.724  1.00  0.00           C  
ATOM    141  CG  ASP A   9       5.063   2.457  -6.036  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       5.872   1.733  -6.654  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       3.908   2.696  -6.445  1.00  0.00           O  
ATOM    144  H   ASP A   9       4.852   2.086  -2.480  1.00  0.00           H  
ATOM    145  HA  ASP A   9       6.646   1.277  -4.513  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       4.627   3.311  -4.145  1.00  0.00           H  
ATOM    147  HB3 ASP A   9       6.042   3.989  -4.941  1.00  0.00           H  
ATOM    148  N   LEU A  10       7.834   3.257  -2.284  1.00  0.00           N  
ATOM    149  CA  LEU A  10       9.030   3.952  -1.815  1.00  0.00           C  
ATOM    150  C   LEU A  10       9.134   5.337  -2.444  1.00  0.00           C  
ATOM    151  O   LEU A  10      10.221   5.784  -2.812  1.00  0.00           O  
ATOM    152  CB  LEU A  10      10.284   3.135  -2.136  1.00  0.00           C  
ATOM    153  CG  LEU A  10      10.207   1.653  -1.757  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      10.667   0.779  -2.914  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      11.040   1.375  -0.514  1.00  0.00           C  
ATOM    156  H   LEU A  10       7.108   3.081  -1.653  1.00  0.00           H  
ATOM    157  HA  LEU A  10       8.947   4.063  -0.744  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      10.472   3.206  -3.198  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      11.118   3.576  -1.611  1.00  0.00           H  
ATOM    160  HG  LEU A  10       9.180   1.398  -1.536  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      10.654  -0.257  -2.609  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      11.669   1.058  -3.200  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      10.002   0.915  -3.754  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      12.073   1.241  -0.796  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      10.679   0.479  -0.032  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      10.959   2.208   0.168  1.00  0.00           H  
ATOM    167  N   GLY A  11       7.996   6.014  -2.566  1.00  0.00           N  
ATOM    168  CA  GLY A  11       7.980   7.341  -3.150  1.00  0.00           C  
ATOM    169  C   GLY A  11       6.808   8.173  -2.669  1.00  0.00           C  
ATOM    170  O   GLY A  11       6.460   9.159  -3.352  1.00  0.00           O  
ATOM    171  OXT GLY A  11       6.239   7.839  -1.609  1.00  0.00           O  
ATOM    172  H   GLY A  11       7.160   5.607  -2.255  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       8.898   7.847  -2.889  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       7.926   7.249  -4.225  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1     -11.177   4.633  -0.896  1.00  0.00           N  
ATOM      2  CA  GLU A   1     -10.104   4.980   0.073  1.00  0.00           C  
ATOM      3  C   GLU A   1      -9.683   3.762   0.888  1.00  0.00           C  
ATOM      4  O   GLU A   1     -10.137   3.569   2.016  1.00  0.00           O  
ATOM      5  CB  GLU A   1     -10.620   6.088   0.995  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -9.844   7.388   0.877  1.00  0.00           C  
ATOM      7  CD  GLU A   1     -10.114   8.114  -0.427  1.00  0.00           C  
ATOM      8  OE1 GLU A   1     -11.301   8.320  -0.756  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -9.139   8.475  -1.118  1.00  0.00           O  
ATOM     10  H1  GLU A   1     -11.272   5.426  -1.561  1.00  0.00           H  
ATOM     11  H2  GLU A   1     -12.053   4.487  -0.357  1.00  0.00           H  
ATOM     12  H3  GLU A   1     -10.889   3.764  -1.390  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.249   5.346  -0.478  1.00  0.00           H  
ATOM     14  HB2 GLU A   1     -11.653   6.288   0.753  1.00  0.00           H  
ATOM     15  HB3 GLU A   1     -10.559   5.748   2.019  1.00  0.00           H  
ATOM     16  HG2 GLU A   1     -10.123   8.036   1.694  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -8.787   7.170   0.938  1.00  0.00           H  
ATOM     18  N   GLU A   2      -8.814   2.939   0.309  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -8.332   1.737   0.983  1.00  0.00           C  
ATOM     20  C   GLU A   2      -7.314   1.001   0.119  1.00  0.00           C  
ATOM     21  O   GLU A   2      -7.659   0.069  -0.606  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.502   0.810   1.314  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.343   0.078   2.637  1.00  0.00           C  
ATOM     24  CD  GLU A   2     -10.583  -0.705   3.022  1.00  0.00           C  
ATOM     25  OE1 GLU A   2     -10.813  -1.781   2.428  1.00  0.00           O  
ATOM     26  OE2 GLU A   2     -11.323  -0.246   3.916  1.00  0.00           O  
ATOM     27  H   GLU A   2      -8.487   3.144  -0.591  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.855   2.042   1.902  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -10.410   1.394   1.357  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.596   0.073   0.529  1.00  0.00           H  
ATOM     31  HG2 GLU A   2      -8.514  -0.608   2.557  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -9.137   0.802   3.411  1.00  0.00           H  
ATOM     33  N   LEU A   3      -6.055   1.423   0.205  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -4.988   0.800  -0.567  1.00  0.00           C  
ATOM     35  C   LEU A   3      -4.276  -0.274   0.255  1.00  0.00           C  
ATOM     36  O   LEU A   3      -4.018  -0.084   1.444  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.979   1.855  -1.028  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -3.010   1.394  -2.117  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -3.708   1.347  -3.468  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -1.799   2.312  -2.174  1.00  0.00           C  
ATOM     41  H   LEU A   3      -5.840   2.169   0.802  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -5.434   0.338  -1.434  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.528   2.708  -1.401  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.400   2.167  -0.172  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.665   0.397  -1.886  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -4.653   0.834  -3.367  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -3.086   0.820  -4.176  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -3.882   2.354  -3.819  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -1.940   3.046  -2.953  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -0.915   1.728  -2.385  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -1.680   2.811  -1.224  1.00  0.00           H  
ATOM     52  N   PRO A   4      -3.947  -1.422  -0.367  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -3.263  -2.523   0.313  1.00  0.00           C  
ATOM     54  C   PRO A   4      -2.018  -2.057   1.065  1.00  0.00           C  
ATOM     55  O   PRO A   4      -1.589  -2.693   2.028  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -2.876  -3.482  -0.826  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -3.138  -2.734  -2.092  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -4.212  -1.737  -1.776  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -3.922  -3.030   1.001  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -1.833  -3.747  -0.735  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -3.483  -4.374  -0.765  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -2.240  -2.228  -2.412  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -3.474  -3.418  -2.859  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -4.113  -0.860  -2.397  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -5.189  -2.181  -1.895  1.00  0.00           H  
ATOM     66  N   TRP A   5      -1.443  -0.945   0.620  1.00  0.00           N  
ATOM     67  CA  TRP A   5      -0.248  -0.396   1.253  1.00  0.00           C  
ATOM     68  C   TRP A   5      -0.321   1.126   1.325  1.00  0.00           C  
ATOM     69  O   TRP A   5      -1.183   1.747   0.704  1.00  0.00           O  
ATOM     70  CB  TRP A   5       1.002  -0.821   0.484  1.00  0.00           C  
ATOM     71  CG  TRP A   5       1.022  -0.333  -0.932  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       1.376   0.907  -1.363  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       0.667  -1.076  -2.098  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       1.265   0.985  -2.731  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       0.831  -0.226  -3.206  1.00  0.00           C  
ATOM     76  CE3 TRP A   5       0.228  -2.379  -2.308  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       0.570  -0.642  -4.509  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5      -0.032  -2.796  -3.600  1.00  0.00           C  
ATOM     79  CH2 TRP A   5       0.139  -1.927  -4.687  1.00  0.00           C  
ATOM     80  H   TRP A   5      -1.830  -0.481  -0.151  1.00  0.00           H  
ATOM     81  HA  TRP A   5      -0.194  -0.790   2.257  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       1.875  -0.430   0.984  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       1.057  -1.900   0.466  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       1.694   1.703  -0.714  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       1.465   1.773  -3.276  1.00  0.00           H  
ATOM     86  HE3 TRP A   5       0.093  -3.055  -1.481  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       0.697   0.017  -5.356  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5      -0.374  -3.804  -3.782  1.00  0.00           H  
ATOM     89  HH2 TRP A   5      -0.078  -2.294  -5.681  1.00  0.00           H  
ATOM     90  N   ASP A   6       0.592   1.722   2.086  1.00  0.00           N  
ATOM     91  CA  ASP A   6       0.632   3.173   2.237  1.00  0.00           C  
ATOM     92  C   ASP A   6       2.065   3.698   2.160  1.00  0.00           C  
ATOM     93  O   ASP A   6       2.332   4.846   2.514  1.00  0.00           O  
ATOM     94  CB  ASP A   6      -0.002   3.584   3.567  1.00  0.00           C  
ATOM     95  CG  ASP A   6       0.670   2.925   4.756  1.00  0.00           C  
ATOM     96  OD1 ASP A   6       1.825   2.472   4.609  1.00  0.00           O  
ATOM     97  OD2 ASP A   6       0.041   2.861   5.832  1.00  0.00           O  
ATOM     98  H   ASP A   6       1.255   1.173   2.556  1.00  0.00           H  
ATOM     99  HA  ASP A   6       0.061   3.604   1.430  1.00  0.00           H  
ATOM    100  HB2 ASP A   6       0.078   4.654   3.681  1.00  0.00           H  
ATOM    101  HB3 ASP A   6      -1.045   3.303   3.563  1.00  0.00           H  
ATOM    102  N   GLU A   7       2.985   2.854   1.698  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.388   3.239   1.577  1.00  0.00           C  
ATOM    104  C   GLU A   7       5.230   2.070   1.071  1.00  0.00           C  
ATOM    105  O   GLU A   7       6.353   1.858   1.528  1.00  0.00           O  
ATOM    106  CB  GLU A   7       4.927   3.728   2.925  1.00  0.00           C  
ATOM    107  CG  GLU A   7       5.687   5.042   2.836  1.00  0.00           C  
ATOM    108  CD  GLU A   7       6.747   5.175   3.911  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       6.547   4.627   5.016  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       7.779   5.829   3.650  1.00  0.00           O  
ATOM    111  H   GLU A   7       2.716   1.952   1.430  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.448   4.046   0.862  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       4.097   3.862   3.603  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       5.591   2.979   3.329  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       6.166   5.101   1.871  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       4.985   5.856   2.940  1.00  0.00           H  
ATOM    117  N   LEU A   8       4.678   1.314   0.128  1.00  0.00           N  
ATOM    118  CA  LEU A   8       5.376   0.166  -0.439  1.00  0.00           C  
ATOM    119  C   LEU A   8       6.021   0.520  -1.776  1.00  0.00           C  
ATOM    120  O   LEU A   8       7.000  -0.102  -2.186  1.00  0.00           O  
ATOM    121  CB  LEU A   8       4.410  -1.006  -0.620  1.00  0.00           C  
ATOM    122  CG  LEU A   8       5.072  -2.382  -0.712  1.00  0.00           C  
ATOM    123  CD1 LEU A   8       4.273  -3.415   0.068  1.00  0.00           C  
ATOM    124  CD2 LEU A   8       5.218  -2.807  -2.166  1.00  0.00           C  
ATOM    125  H   LEU A   8       3.779   1.534  -0.194  1.00  0.00           H  
ATOM    126  HA  LEU A   8       6.151  -0.123   0.255  1.00  0.00           H  
ATOM    127  HB2 LEU A   8       3.726  -1.013   0.217  1.00  0.00           H  
ATOM    128  HB3 LEU A   8       3.843  -0.842  -1.524  1.00  0.00           H  
ATOM    129  HG  LEU A   8       6.061  -2.328  -0.280  1.00  0.00           H  
ATOM    130 HD11 LEU A   8       4.338  -4.372  -0.430  1.00  0.00           H  
ATOM    131 HD12 LEU A   8       3.240  -3.106   0.122  1.00  0.00           H  
ATOM    132 HD13 LEU A   8       4.677  -3.502   1.066  1.00  0.00           H  
ATOM    133 HD21 LEU A   8       6.162  -2.451  -2.553  1.00  0.00           H  
ATOM    134 HD22 LEU A   8       4.410  -2.385  -2.747  1.00  0.00           H  
ATOM    135 HD23 LEU A   8       5.184  -3.884  -2.233  1.00  0.00           H  
ATOM    136  N   ASP A   9       5.465   1.521  -2.452  1.00  0.00           N  
ATOM    137  CA  ASP A   9       5.989   1.954  -3.743  1.00  0.00           C  
ATOM    138  C   ASP A   9       6.920   3.151  -3.584  1.00  0.00           C  
ATOM    139  O   ASP A   9       7.003   4.007  -4.464  1.00  0.00           O  
ATOM    140  CB  ASP A   9       4.842   2.308  -4.690  1.00  0.00           C  
ATOM    141  CG  ASP A   9       4.382   1.121  -5.513  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       5.237   0.294  -5.891  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       3.165   1.019  -5.779  1.00  0.00           O  
ATOM    144  H   ASP A   9       4.684   1.979  -2.077  1.00  0.00           H  
ATOM    145  HA  ASP A   9       6.549   1.132  -4.166  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       4.004   2.667  -4.112  1.00  0.00           H  
ATOM    147  HB3 ASP A   9       5.168   3.086  -5.366  1.00  0.00           H  
ATOM    148  N   LEU A  10       7.621   3.205  -2.455  1.00  0.00           N  
ATOM    149  CA  LEU A  10       8.547   4.297  -2.181  1.00  0.00           C  
ATOM    150  C   LEU A  10       9.990   3.804  -2.197  1.00  0.00           C  
ATOM    151  O   LEU A  10      10.902   4.532  -2.586  1.00  0.00           O  
ATOM    152  CB  LEU A  10       8.229   4.936  -0.828  1.00  0.00           C  
ATOM    153  CG  LEU A  10       8.946   6.259  -0.554  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       8.129   7.428  -1.081  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       9.211   6.422   0.936  1.00  0.00           C  
ATOM    156  H   LEU A  10       7.513   2.493  -1.790  1.00  0.00           H  
ATOM    157  HA  LEU A  10       8.424   5.038  -2.956  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       7.165   5.109  -0.777  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       8.502   4.238  -0.050  1.00  0.00           H  
ATOM    160  HG  LEU A  10       9.897   6.260  -1.066  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       7.568   7.113  -1.949  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       8.791   8.236  -1.355  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       7.447   7.767  -0.314  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      10.164   6.909   1.081  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       9.228   5.450   1.406  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       8.429   7.023   1.377  1.00  0.00           H  
ATOM    167  N   GLY A  11      10.189   2.560  -1.773  1.00  0.00           N  
ATOM    168  CA  GLY A  11      11.525   1.990  -1.746  1.00  0.00           C  
ATOM    169  C   GLY A  11      11.871   1.268  -3.032  1.00  0.00           C  
ATOM    170  O   GLY A  11      11.732   0.027  -3.073  1.00  0.00           O  
ATOM    171  OXT GLY A  11      12.282   1.942  -4.000  1.00  0.00           O  
ATOM    172  H   GLY A  11       9.424   2.026  -1.474  1.00  0.00           H  
ATOM    173  HA2 GLY A  11      12.239   2.784  -1.588  1.00  0.00           H  
ATOM    174  HA3 GLY A  11      11.588   1.292  -0.926  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      -8.993   7.124   0.888  1.00  0.00           N  
ATOM      2  CA  GLU A   1      -8.652   6.129  -0.161  1.00  0.00           C  
ATOM      3  C   GLU A   1      -8.275   4.785   0.456  1.00  0.00           C  
ATOM      4  O   GLU A   1      -7.820   4.723   1.598  1.00  0.00           O  
ATOM      5  CB  GLU A   1      -7.491   6.677  -0.995  1.00  0.00           C  
ATOM      6  CG  GLU A   1      -7.912   7.187  -2.363  1.00  0.00           C  
ATOM      7  CD  GLU A   1      -8.406   8.621  -2.323  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      -7.616   9.510  -1.945  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      -9.583   8.852  -2.670  1.00  0.00           O  
ATOM     10  H1  GLU A   1      -9.473   7.922   0.424  1.00  0.00           H  
ATOM     11  H2  GLU A   1      -8.104   7.430   1.334  1.00  0.00           H  
ATOM     12  H3  GLU A   1      -9.619   6.660   1.574  1.00  0.00           H  
ATOM     13  HA  GLU A   1      -9.513   5.993  -0.798  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      -7.030   7.491  -0.456  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      -6.761   5.892  -1.137  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      -7.065   7.133  -3.030  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      -8.706   6.558  -2.739  1.00  0.00           H  
ATOM     18  N   GLU A   2      -8.467   3.714  -0.307  1.00  0.00           N  
ATOM     19  CA  GLU A   2      -8.147   2.372   0.164  1.00  0.00           C  
ATOM     20  C   GLU A   2      -7.044   1.747  -0.683  1.00  0.00           C  
ATOM     21  O   GLU A   2      -7.238   1.467  -1.866  1.00  0.00           O  
ATOM     22  CB  GLU A   2      -9.395   1.487   0.127  1.00  0.00           C  
ATOM     23  CG  GLU A   2      -9.255   0.206   0.934  1.00  0.00           C  
ATOM     24  CD  GLU A   2      -9.022   0.467   2.409  1.00  0.00           C  
ATOM     25  OE1 GLU A   2      -9.339   1.583   2.872  1.00  0.00           O  
ATOM     26  OE2 GLU A   2      -8.522  -0.444   3.101  1.00  0.00           O  
ATOM     27  H   GLU A   2      -8.833   3.830  -1.210  1.00  0.00           H  
ATOM     28  HA  GLU A   2      -7.802   2.451   1.183  1.00  0.00           H  
ATOM     29  HB2 GLU A   2     -10.229   2.047   0.524  1.00  0.00           H  
ATOM     30  HB3 GLU A   2      -9.605   1.222  -0.897  1.00  0.00           H  
ATOM     31  HG2 GLU A   2     -10.161  -0.373   0.825  1.00  0.00           H  
ATOM     32  HG3 GLU A   2      -8.420  -0.358   0.547  1.00  0.00           H  
ATOM     33  N   LEU A   3      -5.884   1.530  -0.071  1.00  0.00           N  
ATOM     34  CA  LEU A   3      -4.749   0.939  -0.768  1.00  0.00           C  
ATOM     35  C   LEU A   3      -4.137  -0.196   0.052  1.00  0.00           C  
ATOM     36  O   LEU A   3      -3.986  -0.079   1.268  1.00  0.00           O  
ATOM     37  CB  LEU A   3      -3.691   2.006  -1.056  1.00  0.00           C  
ATOM     38  CG  LEU A   3      -2.589   1.581  -2.027  1.00  0.00           C  
ATOM     39  CD1 LEU A   3      -3.100   1.612  -3.460  1.00  0.00           C  
ATOM     40  CD2 LEU A   3      -1.371   2.480  -1.873  1.00  0.00           C  
ATOM     41  H   LEU A   3      -5.790   1.775   0.873  1.00  0.00           H  
ATOM     42  HA  LEU A   3      -5.108   0.540  -1.705  1.00  0.00           H  
ATOM     43  HB2 LEU A   3      -4.187   2.875  -1.464  1.00  0.00           H  
ATOM     44  HB3 LEU A   3      -3.227   2.284  -0.121  1.00  0.00           H  
ATOM     45  HG  LEU A   3      -2.289   0.568  -1.801  1.00  0.00           H  
ATOM     46 HD11 LEU A   3      -4.173   1.489  -3.463  1.00  0.00           H  
ATOM     47 HD12 LEU A   3      -2.643   0.809  -4.021  1.00  0.00           H  
ATOM     48 HD13 LEU A   3      -2.844   2.558  -3.914  1.00  0.00           H  
ATOM     49 HD21 LEU A   3      -1.380   2.934  -0.894  1.00  0.00           H  
ATOM     50 HD22 LEU A   3      -1.396   3.252  -2.628  1.00  0.00           H  
ATOM     51 HD23 LEU A   3      -0.474   1.891  -1.990  1.00  0.00           H  
ATOM     52  N   PRO A   4      -3.772  -1.313  -0.604  1.00  0.00           N  
ATOM     53  CA  PRO A   4      -3.174  -2.469   0.071  1.00  0.00           C  
ATOM     54  C   PRO A   4      -1.988  -2.079   0.949  1.00  0.00           C  
ATOM     55  O   PRO A   4      -1.669  -2.768   1.919  1.00  0.00           O  
ATOM     56  CB  PRO A   4      -2.715  -3.378  -1.082  1.00  0.00           C  
ATOM     57  CG  PRO A   4      -2.836  -2.552  -2.321  1.00  0.00           C  
ATOM     58  CD  PRO A   4      -3.912  -1.543  -2.047  1.00  0.00           C  
ATOM     59  HA  PRO A   4      -3.903  -2.991   0.674  1.00  0.00           H  
ATOM     60  HB2 PRO A   4      -1.693  -3.685  -0.914  1.00  0.00           H  
ATOM     61  HB3 PRO A   4      -3.352  -4.249  -1.128  1.00  0.00           H  
ATOM     62  HG2 PRO A   4      -1.900  -2.054  -2.523  1.00  0.00           H  
ATOM     63  HG3 PRO A   4      -3.116  -3.180  -3.153  1.00  0.00           H  
ATOM     64  HD2 PRO A   4      -3.733  -0.636  -2.604  1.00  0.00           H  
ATOM     65  HD3 PRO A   4      -4.883  -1.951  -2.282  1.00  0.00           H  
ATOM     66  N   TRP A   5      -1.336  -0.971   0.605  1.00  0.00           N  
ATOM     67  CA  TRP A   5      -0.187  -0.495   1.366  1.00  0.00           C  
ATOM     68  C   TRP A   5      -0.242   1.019   1.545  1.00  0.00           C  
ATOM     69  O   TRP A   5      -1.211   1.666   1.149  1.00  0.00           O  
ATOM     70  CB  TRP A   5       1.116  -0.892   0.668  1.00  0.00           C  
ATOM     71  CG  TRP A   5       1.240  -0.339  -0.718  1.00  0.00           C  
ATOM     72  CD1 TRP A   5       1.633   0.918  -1.066  1.00  0.00           C  
ATOM     73  CD2 TRP A   5       0.968  -1.025  -1.939  1.00  0.00           C  
ATOM     74  NE1 TRP A   5       1.625   1.056  -2.433  1.00  0.00           N  
ATOM     75  CE2 TRP A   5       1.217  -0.126  -2.993  1.00  0.00           C  
ATOM     76  CE3 TRP A   5       0.539  -2.313  -2.240  1.00  0.00           C  
ATOM     77  CZ2 TRP A   5       1.049  -0.482  -4.329  1.00  0.00           C  
ATOM     78  CZ3 TRP A   5       0.368  -2.668  -3.564  1.00  0.00           C  
ATOM     79  CH2 TRP A   5       0.624  -1.754  -4.595  1.00  0.00           C  
ATOM     80  H   TRP A   5      -1.636  -0.463  -0.177  1.00  0.00           H  
ATOM     81  HA  TRP A   5      -0.219  -0.962   2.340  1.00  0.00           H  
ATOM     82  HB2 TRP A   5       1.951  -0.529   1.248  1.00  0.00           H  
ATOM     83  HB3 TRP A   5       1.168  -1.969   0.605  1.00  0.00           H  
ATOM     84  HD1 TRP A   5       1.908   1.679  -0.360  1.00  0.00           H  
ATOM     85  HE1 TRP A   5       1.868   1.866  -2.926  1.00  0.00           H  
ATOM     86  HE3 TRP A   5       0.338  -3.023  -1.457  1.00  0.00           H  
ATOM     87  HZ2 TRP A   5       1.241   0.211  -5.134  1.00  0.00           H  
ATOM     88  HZ3 TRP A   5       0.034  -3.663  -3.814  1.00  0.00           H  
ATOM     89  HH2 TRP A   5       0.478  -2.075  -5.617  1.00  0.00           H  
ATOM     90  N   ASP A   6       0.804   1.576   2.146  1.00  0.00           N  
ATOM     91  CA  ASP A   6       0.877   3.014   2.380  1.00  0.00           C  
ATOM     92  C   ASP A   6       2.132   3.607   1.747  1.00  0.00           C  
ATOM     93  O   ASP A   6       2.059   4.588   1.004  1.00  0.00           O  
ATOM     94  CB  ASP A   6       0.861   3.309   3.881  1.00  0.00           C  
ATOM     95  CG  ASP A   6       0.111   4.584   4.214  1.00  0.00           C  
ATOM     96  OD1 ASP A   6      -1.012   4.765   3.698  1.00  0.00           O  
ATOM     97  OD2 ASP A   6       0.648   5.404   4.989  1.00  0.00           O  
ATOM     98  H   ASP A   6       1.546   1.007   2.441  1.00  0.00           H  
ATOM     99  HA  ASP A   6       0.009   3.468   1.925  1.00  0.00           H  
ATOM    100  HB2 ASP A   6       0.383   2.490   4.398  1.00  0.00           H  
ATOM    101  HB3 ASP A   6       1.878   3.408   4.233  1.00  0.00           H  
ATOM    102  N   GLU A   7       3.279   3.007   2.043  1.00  0.00           N  
ATOM    103  CA  GLU A   7       4.549   3.478   1.500  1.00  0.00           C  
ATOM    104  C   GLU A   7       5.367   2.320   0.939  1.00  0.00           C  
ATOM    105  O   GLU A   7       6.596   2.350   0.961  1.00  0.00           O  
ATOM    106  CB  GLU A   7       5.350   4.206   2.580  1.00  0.00           C  
ATOM    107  CG  GLU A   7       5.043   5.692   2.668  1.00  0.00           C  
ATOM    108  CD  GLU A   7       4.078   6.023   3.791  1.00  0.00           C  
ATOM    109  OE1 GLU A   7       3.361   5.108   4.247  1.00  0.00           O  
ATOM    110  OE2 GLU A   7       4.041   7.197   4.214  1.00  0.00           O  
ATOM    111  H   GLU A   7       3.272   2.230   2.640  1.00  0.00           H  
ATOM    112  HA  GLU A   7       4.330   4.170   0.700  1.00  0.00           H  
ATOM    113  HB2 GLU A   7       5.131   3.758   3.539  1.00  0.00           H  
ATOM    114  HB3 GLU A   7       6.403   4.090   2.372  1.00  0.00           H  
ATOM    115  HG2 GLU A   7       5.965   6.227   2.838  1.00  0.00           H  
ATOM    116  HG3 GLU A   7       4.608   6.013   1.733  1.00  0.00           H  
ATOM    117  N   LEU A   8       4.677   1.300   0.439  1.00  0.00           N  
ATOM    118  CA  LEU A   8       5.342   0.133  -0.129  1.00  0.00           C  
ATOM    119  C   LEU A   8       5.927   0.453  -1.501  1.00  0.00           C  
ATOM    120  O   LEU A   8       6.959  -0.092  -1.890  1.00  0.00           O  
ATOM    121  CB  LEU A   8       4.361  -1.036  -0.240  1.00  0.00           C  
ATOM    122  CG  LEU A   8       5.008  -2.403  -0.472  1.00  0.00           C  
ATOM    123  CD1 LEU A   8       4.175  -3.502   0.170  1.00  0.00           C  
ATOM    124  CD2 LEU A   8       5.181  -2.663  -1.961  1.00  0.00           C  
ATOM    125  H   LEU A   8       3.697   1.334   0.449  1.00  0.00           H  
ATOM    126  HA  LEU A   8       6.146  -0.144   0.536  1.00  0.00           H  
ATOM    127  HB2 LEU A   8       3.786  -1.083   0.675  1.00  0.00           H  
ATOM    128  HB3 LEU A   8       3.687  -0.837  -1.059  1.00  0.00           H  
ATOM    129  HG  LEU A   8       5.986  -2.414  -0.013  1.00  0.00           H  
ATOM    130 HD11 LEU A   8       4.313  -4.423  -0.376  1.00  0.00           H  
ATOM    131 HD12 LEU A   8       3.132  -3.224   0.146  1.00  0.00           H  
ATOM    132 HD13 LEU A   8       4.488  -3.638   1.194  1.00  0.00           H  
ATOM    133 HD21 LEU A   8       4.366  -3.276  -2.318  1.00  0.00           H  
ATOM    134 HD22 LEU A   8       6.117  -3.176  -2.130  1.00  0.00           H  
ATOM    135 HD23 LEU A   8       5.185  -1.723  -2.494  1.00  0.00           H  
ATOM    136  N   ASP A   9       5.259   1.343  -2.230  1.00  0.00           N  
ATOM    137  CA  ASP A   9       5.714   1.736  -3.558  1.00  0.00           C  
ATOM    138  C   ASP A   9       5.325   3.182  -3.859  1.00  0.00           C  
ATOM    139  O   ASP A   9       5.077   3.541  -5.009  1.00  0.00           O  
ATOM    140  CB  ASP A   9       5.124   0.802  -4.619  1.00  0.00           C  
ATOM    141  CG  ASP A   9       6.192   0.051  -5.387  1.00  0.00           C  
ATOM    142  OD1 ASP A   9       6.772   0.635  -6.326  1.00  0.00           O  
ATOM    143  OD2 ASP A   9       6.450  -1.125  -5.050  1.00  0.00           O  
ATOM    144  H   ASP A   9       4.443   1.744  -1.866  1.00  0.00           H  
ATOM    145  HA  ASP A   9       6.790   1.654  -3.578  1.00  0.00           H  
ATOM    146  HB2 ASP A   9       4.479   0.081  -4.137  1.00  0.00           H  
ATOM    147  HB3 ASP A   9       4.543   1.383  -5.322  1.00  0.00           H  
ATOM    148  N   LEU A  10       5.275   4.004  -2.816  1.00  0.00           N  
ATOM    149  CA  LEU A  10       4.916   5.410  -2.968  1.00  0.00           C  
ATOM    150  C   LEU A  10       6.159   6.268  -3.180  1.00  0.00           C  
ATOM    151  O   LEU A  10       6.111   7.288  -3.870  1.00  0.00           O  
ATOM    152  CB  LEU A  10       4.147   5.896  -1.737  1.00  0.00           C  
ATOM    153  CG  LEU A  10       2.908   6.742  -2.040  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       3.287   7.980  -2.837  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       1.873   5.918  -2.792  1.00  0.00           C  
ATOM    156  H   LEU A  10       5.483   3.658  -1.924  1.00  0.00           H  
ATOM    157  HA  LEU A  10       4.280   5.497  -3.836  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       3.836   5.032  -1.168  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       4.816   6.486  -1.127  1.00  0.00           H  
ATOM    160  HG  LEU A  10       2.465   7.067  -1.110  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       3.918   7.695  -3.666  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       3.820   8.669  -2.199  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       2.392   8.455  -3.213  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       0.894   6.349  -2.645  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       1.879   4.905  -2.420  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       2.112   5.916  -3.846  1.00  0.00           H  
ATOM    167  N   GLY A  11       7.270   5.852  -2.583  1.00  0.00           N  
ATOM    168  CA  GLY A  11       8.508   6.595  -2.719  1.00  0.00           C  
ATOM    169  C   GLY A  11       9.733   5.712  -2.576  1.00  0.00           C  
ATOM    170  O   GLY A  11       9.603   4.603  -2.017  1.00  0.00           O  
ATOM    171  OXT GLY A  11      10.823   6.130  -3.021  1.00  0.00           O  
ATOM    172  H   GLY A  11       7.248   5.033  -2.044  1.00  0.00           H  
ATOM    173  HA2 GLY A  11       8.529   7.064  -3.692  1.00  0.00           H  
ATOM    174  HA3 GLY A  11       8.541   7.361  -1.960  1.00  0.00           H  
TER     175      GLY A  11                                                      
ENDMDL                                                                          
MASTER      106    0    0    0    0    0    0    6   93    1    0    1          
END