HEADER    ANTIMICROBIAL PEPTIDE                   27-MAR-15   2N1C              
TITLE     STRUCTURE OF PVHCT, AN ANTIMICROBIAL PEPTIDE FROM SHRIMP LITOPENAEUS  
TITLE    2 VANNAMEI                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HEMOCYANIN SUBUNIT L2;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL REGION (UNP RESIDUES 654-676);                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LITOPENAEUS VANNAMEI;                           
SOURCE   4 ORGANISM_COMMON: WHITE PACIFIC SHRIMP,WHITE SHRIMP;                  
SOURCE   5 ORGANISM_TAXID: 6689                                                 
KEYWDS    ANTIMICROBIAL PEPTIDE                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    V.W.PETIT,J.L.ROLLAND,A.BLOND,C.DJEDIAT,J.PEDUZZI,C.GOULARD,          
AUTHOR   2 E.BACHERE,J.DUPONT,D.DESTOUMIEUX-GARZON,S.REBUFFAT                   
REVDAT   4   15-MAY-24 2N1C    1       REMARK                                   
REVDAT   3   14-JUN-23 2N1C    1       REMARK                                   
REVDAT   2   27-JAN-16 2N1C    1       JRNL                                     
REVDAT   1   27-MAY-15 2N1C    0                                                
JRNL        AUTH   V.W.PETIT,J.L.ROLLAND,A.BLOND,C.CAZEVIEILLE,C.DJEDIAT,       
JRNL        AUTH 2 J.PEDUZZI,C.GOULARD,E.BACHERE,J.DUPONT,D.DESTOUMIEUX-GARZON, 
JRNL        AUTH 3 S.REBUFFAT                                                   
JRNL        TITL   A HEMOCYANIN-DERIVED ANTIMICROBIAL PEPTIDE FROM THE PENAEID  
JRNL        TITL 2 SHRIMP ADOPTS AN ALPHA-HELICAL STRUCTURE THAT SPECIFICALLY   
JRNL        TITL 3 PERMEABILIZES FUNGAL MEMBRANES.                              
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1860   557 2015              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   26708991                                                     
JRNL        DOI    10.1016/J.BBAGEN.2015.12.010                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER (X-PLOR)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N1C COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104297.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3.5 MM PROTEIN, 350 MM [U-99%      
REMARK 210                                   2H] DPC, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 400 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1, TOPSPIN 3.2,          
REMARK 210                                   AURELIA 3.8                        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 GLU A   2      -83.10    -88.85                                   
REMARK 500  1 HIS A  20      -95.13   -152.81                                   
REMARK 500  2 GLU A   2      -71.23    -93.19                                   
REMARK 500  2 ASP A   3      106.51   -160.26                                   
REMARK 500  2 PRO A   5     -168.49    -76.70                                   
REMARK 500  2 GLU A  19       64.94   -116.15                                   
REMARK 500  2 HIS A  20      -97.71    -91.27                                   
REMARK 500  2 HIS A  22      -50.92   -141.70                                   
REMARK 500  3 GLU A  19      116.58     80.21                                   
REMARK 500  3 HIS A  20      -75.86    -80.02                                   
REMARK 500  4 ASP A   3      113.65   -164.22                                   
REMARK 500  4 GLU A  19       58.78   -106.53                                   
REMARK 500  4 HIS A  20     -118.03     67.13                                   
REMARK 500  5 GLU A   2      -81.47    -83.12                                   
REMARK 500  5 GLU A  19       70.91     66.00                                   
REMARK 500  5 HIS A  22      -60.74    -95.35                                   
REMARK 500  6 GLU A  19       67.45   -100.44                                   
REMARK 500  6 HIS A  20      -93.93    -99.05                                   
REMARK 500  7 GLU A   2      -84.51    -89.39                                   
REMARK 500  7 GLU A  19       78.74     61.46                                   
REMARK 500  8 GLU A   2       -6.89     79.57                                   
REMARK 500  8 HIS A  20     -164.65   -123.61                                   
REMARK 500  9 ASP A   3     -143.13    -93.08                                   
REMARK 500  9 GLU A  19      100.50     67.16                                   
REMARK 500  9 HIS A  22      -65.55    -96.46                                   
REMARK 500 10 GLU A  19       81.04     66.01                                   
REMARK 500 10 ILE A  21      -83.78    -87.63                                   
REMARK 500 11 GLU A   2      -65.94     88.39                                   
REMARK 500 11 ASP A   3      106.24   -165.12                                   
REMARK 500 11 GLU A  19       70.26   -107.38                                   
REMARK 500 11 HIS A  20     -107.19   -120.91                                   
REMARK 500 11 HIS A  22       32.07   -140.07                                   
REMARK 500 12 GLU A   2      -84.67    -90.61                                   
REMARK 500 12 GLU A  19       96.83     58.07                                   
REMARK 500 12 HIS A  20     -105.55    -96.60                                   
REMARK 500 13 ASP A   3       99.25     71.37                                   
REMARK 500 13 GLU A  19       67.52   -104.47                                   
REMARK 500 13 HIS A  22       62.07   -153.13                                   
REMARK 500 14 ASP A   3      110.62   -165.59                                   
REMARK 500 14 ASN A   6      -60.09   -128.82                                   
REMARK 500 14 GLU A  19       83.04     66.50                                   
REMARK 500 14 HIS A  20     -110.60     70.63                                   
REMARK 500 15 GLU A  19       85.18     68.86                                   
REMARK 500 15 HIS A  20     -167.63   -103.28                                   
REMARK 500 16 ASP A   3      112.25     73.22                                   
REMARK 500 16 GLU A  19       48.63   -150.50                                   
REMARK 500 16 HIS A  20      156.27     72.91                                   
REMARK 500 16 ILE A  21     -165.82   -100.62                                   
REMARK 500 17 ASP A   3       99.69     76.03                                   
REMARK 500 17 GLU A  19       64.81     64.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25555   RELATED DB: BMRB                                 
DBREF1 2N1C A    1    23  UNP                  A0A059TFW7_LITVA                 
DBREF2 2N1C A     A0A059TFW7                        654         676             
SEQRES   1 A   23  PHE GLU ASP LEU PRO ASN PHE GLY HIS ILE GLN VAL LYS          
SEQRES   2 A   23  VAL PHE ASN HIS GLY GLU HIS ILE HIS HIS                      
HELIX    1   1 PRO A    5  GLU A   19  1                                  15    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   PHE A   1     -13.305   2.142  -4.127  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.009   0.958  -3.562  1.00  0.00           C  
ATOM      3  C   PHE A   1     -15.234   1.356  -2.781  1.00  0.00           C  
ATOM      4  O   PHE A   1     -15.518   2.539  -2.593  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.045   0.049  -2.730  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -12.464   0.711  -1.496  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -11.304   1.503  -1.580  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -13.067   0.527  -0.240  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -10.770   2.107  -0.435  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.532   1.124   0.908  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -11.384   1.918   0.809  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.947   2.732  -3.349  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.970   2.695  -4.704  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -12.511   1.823  -4.716  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.344   0.390  -4.417  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.576  -0.874  -2.412  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -12.194  -0.265  -3.374  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -10.820   1.648  -2.534  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -13.949  -0.088  -0.159  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -9.881   2.716  -0.511  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -13.005   0.971   1.866  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -10.968   2.380   1.692  1.00  0.00           H  
ATOM     23  N   GLU A   2     -16.003   0.343  -2.317  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -17.219   0.535  -1.562  1.00  0.00           C  
ATOM     25  C   GLU A   2     -16.841   0.609  -0.109  1.00  0.00           C  
ATOM     26  O   GLU A   2     -16.679   1.700   0.437  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -18.246  -0.603  -1.796  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -18.750  -0.696  -3.250  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -19.473   0.591  -3.652  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -20.519   0.903  -3.024  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -18.988   1.275  -4.592  1.00  0.00           O  
ATOM     32  H   GLU A   2     -15.757  -0.608  -2.482  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -17.665   1.478  -1.842  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -17.780  -1.583  -1.550  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -19.120  -0.461  -1.122  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -17.893  -0.877  -3.933  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -19.454  -1.550  -3.343  1.00  0.00           H  
ATOM     38  N   ASP A   3     -16.676  -0.562   0.544  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -16.258  -0.648   1.912  1.00  0.00           C  
ATOM     40  C   ASP A   3     -15.608  -1.989   2.062  1.00  0.00           C  
ATOM     41  O   ASP A   3     -16.259  -3.028   2.163  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -17.348  -0.403   3.004  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -18.673  -1.175   2.870  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -18.897  -1.889   1.858  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -19.499  -1.036   3.814  1.00  0.00           O  
ATOM     46  H   ASP A   3     -16.776  -1.440   0.086  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -15.485   0.094   2.063  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -16.898  -0.631   3.994  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -17.595   0.682   2.991  1.00  0.00           H  
ATOM     50  N   LEU A   4     -14.261  -1.965   2.061  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -13.424  -3.126   2.224  1.00  0.00           C  
ATOM     52  C   LEU A   4     -12.947  -3.130   3.647  1.00  0.00           C  
ATOM     53  O   LEU A   4     -12.960  -2.080   4.291  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -12.170  -3.090   1.309  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -12.473  -3.165  -0.205  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -11.191  -2.916  -1.024  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -13.142  -4.493  -0.611  1.00  0.00           C  
ATOM     58  H   LEU A   4     -13.797  -1.092   1.950  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -14.018  -4.013   2.061  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -11.615  -2.145   1.506  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -11.492  -3.936   1.561  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -13.185  -2.345  -0.453  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -10.750  -1.932  -0.758  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -11.420  -2.919  -2.110  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -10.441  -3.708  -0.816  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -12.485  -5.349  -0.349  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -13.325  -4.508  -1.706  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -14.116  -4.619  -0.094  1.00  0.00           H  
ATOM     69  N   PRO A   5     -12.514  -4.268   4.187  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -11.991  -4.357   5.537  1.00  0.00           C  
ATOM     71  C   PRO A   5     -10.599  -3.800   5.611  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.088  -3.255   4.634  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -12.000  -5.867   5.846  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -13.037  -6.424   4.873  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.745  -5.604   3.635  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -12.614  -3.813   6.231  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -11.018  -6.336   5.617  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -12.268  -6.067   6.903  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.953  -7.511   4.698  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -14.070  -6.149   5.181  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -11.805  -5.949   3.162  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.596  -5.674   2.929  1.00  0.00           H  
ATOM     83  N   ASN A   6      -9.991  -3.963   6.799  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -8.684  -3.460   7.156  1.00  0.00           C  
ATOM     85  C   ASN A   6      -7.616  -4.122   6.327  1.00  0.00           C  
ATOM     86  O   ASN A   6      -6.804  -3.439   5.706  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -8.345  -3.693   8.651  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -9.354  -2.933   9.525  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -9.406  -1.698   9.489  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -10.167  -3.696  10.318  1.00  0.00           N  
ATOM     91  H   ASN A   6     -10.504  -4.439   7.507  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -8.670  -2.400   6.940  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -8.369  -4.778   8.887  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -7.329  -3.304   8.877  1.00  0.00           H  
ATOM     95 HD21 ASN A   6     -10.073  -4.695  10.300  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -10.842  -3.243  10.908  1.00  0.00           H  
ATOM     97  N   PHE A   7      -7.622  -5.477   6.280  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -6.671  -6.260   5.526  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.092  -6.333   4.072  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.295  -6.713   3.218  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -6.526  -7.695   6.110  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -5.360  -8.440   5.499  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -4.043  -7.981   5.687  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -5.577  -9.566   4.685  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -2.968  -8.627   5.064  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -4.503 -10.214   4.063  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -3.198  -9.744   4.252  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.303  -6.004   6.782  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -5.716  -5.755   5.581  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -6.332  -7.626   7.202  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -7.461  -8.276   5.958  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -3.858  -7.112   6.300  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -6.584  -9.923   4.519  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -1.963  -8.260   5.207  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -4.682 -11.073   3.433  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -2.370 -10.240   3.769  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.348  -5.936   3.752  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.869  -5.924   2.404  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.225  -4.858   1.569  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.101  -5.002   0.354  1.00  0.00           O  
ATOM    121  H   GLY A   8      -8.980  -5.618   4.453  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.675  -6.888   1.957  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.916  -5.690   2.477  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.785  -3.757   2.220  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -7.058  -2.682   1.610  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.635  -3.080   1.322  1.00  0.00           C  
ATOM    127  O   HIS A   9      -5.080  -2.723   0.285  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -7.043  -1.462   2.555  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -6.857  -0.175   1.820  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -5.661   0.401   1.450  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -7.829   0.616   1.306  1.00  0.00           C  
ATOM    132  CE1 HIS A   9      -5.974   1.515   0.741  1.00  0.00           C  
ATOM    133  NE2 HIS A   9      -7.279   1.686   0.626  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.972  -3.608   3.187  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.553  -2.432   0.686  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -8.043  -1.396   3.039  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -6.294  -1.573   3.367  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -4.747   0.049   1.659  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -8.898   0.456   1.364  1.00  0.00           H  
ATOM    140  HE1 HIS A   9      -5.219   2.176   0.319  1.00  0.00           H  
ATOM    141  N   ILE A  10      -5.030  -3.832   2.265  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.621  -4.159   2.317  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.253  -5.176   1.269  1.00  0.00           C  
ATOM    144  O   ILE A  10      -2.179  -5.111   0.673  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.203  -4.597   3.707  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.465  -3.383   4.631  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.724  -5.058   3.730  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -2.890  -3.533   6.032  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.563  -4.136   3.050  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -3.072  -3.254   2.136  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.835  -5.448   4.045  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -3.014  -2.474   4.171  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.559  -3.212   4.713  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.415  -5.345   4.757  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.060  -4.243   3.371  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.572  -5.953   3.092  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -1.782  -3.526   5.969  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -3.232  -4.485   6.486  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -3.214  -2.683   6.666  1.00  0.00           H  
ATOM    160  N   GLN A  11      -4.160  -6.136   1.010  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.927  -7.235   0.100  1.00  0.00           C  
ATOM    162  C   GLN A  11      -4.044  -6.813  -1.347  1.00  0.00           C  
ATOM    163  O   GLN A  11      -3.716  -7.593  -2.237  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.881  -8.424   0.372  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -6.368  -8.124   0.107  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -7.240  -9.303   0.560  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -6.751 -10.292   1.117  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -8.578  -9.171   0.309  1.00  0.00           N  
ATOM    169  H   GLN A  11      -5.033  -6.128   1.489  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.916  -7.584   0.264  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -4.567  -9.294  -0.245  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.754  -8.707   1.441  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.670  -7.216   0.666  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.531  -7.944  -0.978  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -8.913  -8.341  -0.147  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -9.205  -9.906   0.583  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.497  -5.561  -1.606  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.619  -4.999  -2.931  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.486  -4.028  -3.134  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.960  -3.899  -4.237  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.957  -4.297  -3.149  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -6.039  -3.716  -4.579  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -7.087  -5.322  -2.911  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.758  -4.949  -0.864  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.514  -5.781  -3.661  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -6.077  -3.469  -2.415  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -5.320  -2.882  -4.716  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -7.061  -3.325  -4.772  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.810  -4.504  -5.327  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -7.071  -5.706  -1.872  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -6.979  -6.179  -3.607  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -8.075  -4.844  -3.089  1.00  0.00           H  
ATOM    193  N   LYS A  13      -3.083  -3.313  -2.062  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -2.159  -2.199  -2.143  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.753  -2.601  -2.293  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.077  -1.832  -2.768  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -2.284  -1.224  -0.957  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -1.642  -1.628   0.379  1.00  0.00           C  
ATOM    199  CD  LYS A  13      -0.232  -1.046   0.543  1.00  0.00           C  
ATOM    200  CE  LYS A  13       0.535  -1.642   1.728  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       1.904  -1.081   1.804  1.00  0.00           N  
ATOM    202  H   LYS A  13      -3.491  -3.488  -1.171  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -2.347  -1.685  -3.055  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.817  -0.267  -1.262  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -3.366  -1.084  -0.775  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -2.272  -1.251   1.214  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -1.609  -2.733   0.446  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       0.315  -1.246  -0.404  1.00  0.00           H  
ATOM    209  HD3 LYS A  13      -0.319   0.056   0.644  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       0.018  -1.411   2.684  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       0.628  -2.742   1.616  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       2.406  -1.500   2.613  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       1.849  -0.050   1.927  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       2.417  -1.299   0.926  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.478  -3.842  -1.898  1.00  0.00           N  
ATOM    216  CA  VAL A  14       0.801  -4.485  -1.974  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.272  -4.612  -3.399  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.457  -4.538  -3.724  1.00  0.00           O  
ATOM    219  CB  VAL A  14       0.671  -5.858  -1.338  1.00  0.00           C  
ATOM    220  CG1 VAL A  14      -0.358  -6.793  -2.020  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       2.056  -6.502  -1.230  1.00  0.00           C  
ATOM    222  H   VAL A  14      -1.225  -4.351  -1.479  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.471  -3.837  -1.427  1.00  0.00           H  
ATOM    224  HB  VAL A  14       0.251  -5.654  -0.342  1.00  0.00           H  
ATOM    225 HG11 VAL A  14      -1.343  -6.294  -2.119  1.00  0.00           H  
ATOM    226 HG12 VAL A  14      -0.493  -7.711  -1.410  1.00  0.00           H  
ATOM    227 HG13 VAL A  14      -0.011  -7.098  -3.027  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       1.997  -7.458  -0.671  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.764  -5.816  -0.722  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.424  -6.708  -2.257  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.265  -4.778  -4.261  1.00  0.00           N  
ATOM    232  CA  PHE A  15       0.388  -4.944  -5.694  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.697  -3.622  -6.339  1.00  0.00           C  
ATOM    234  O   PHE A  15       1.539  -3.551  -7.231  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -0.880  -5.520  -6.373  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -1.017  -6.982  -6.050  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -0.148  -7.915  -6.640  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.015  -7.443  -5.176  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -0.267  -9.281  -6.359  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -2.138  -8.810  -4.892  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -1.262  -9.729  -5.483  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.618  -4.787  -3.783  1.00  0.00           H  
ATOM    243  HA  PHE A  15       1.230  -5.594  -5.881  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -1.793  -4.981  -6.044  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -0.805  -5.441  -7.479  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       0.628  -7.576  -7.310  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -2.690  -6.738  -4.716  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       0.412  -9.987  -6.815  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -2.908  -9.158  -4.221  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -1.355 -10.782  -5.264  1.00  0.00           H  
ATOM    251  N   ASN A  16       0.025  -2.542  -5.874  1.00  0.00           N  
ATOM    252  CA  ASN A  16       0.174  -1.194  -6.375  1.00  0.00           C  
ATOM    253  C   ASN A  16       1.516  -0.623  -5.963  1.00  0.00           C  
ATOM    254  O   ASN A  16       2.118   0.156  -6.699  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -0.972  -0.292  -5.843  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -1.009   1.067  -6.560  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -1.242   1.131  -7.773  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -0.770   2.165  -5.781  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.638  -2.637  -5.136  1.00  0.00           H  
ATOM    260  HA  ASN A  16       0.130  -1.245  -7.455  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -1.941  -0.803  -6.039  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.879  -0.160  -4.745  1.00  0.00           H  
ATOM    263 HD21 ASN A  16      -0.584   2.039  -4.802  1.00  0.00           H  
ATOM    264 HD22 ASN A  16      -0.780   3.077  -6.200  1.00  0.00           H  
ATOM    265  N   HIS A  17       2.017  -1.031  -4.771  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.245  -0.647  -4.167  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.420  -1.172  -4.952  1.00  0.00           C  
ATOM    268  O   HIS A  17       5.470  -0.531  -5.011  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.297  -1.163  -2.710  1.00  0.00           C  
ATOM    270  CG  HIS A  17       4.611  -0.992  -2.012  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       5.149   0.195  -1.569  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       5.529  -1.949  -1.728  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       6.362  -0.106  -1.037  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       6.635  -1.396  -1.111  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.532  -1.621  -4.147  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.224   0.414  -4.170  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       2.505  -0.655  -2.117  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       3.069  -2.251  -2.711  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       4.725   1.099  -1.640  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       5.467  -3.008  -1.947  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       7.019   0.647  -0.606  1.00  0.00           H  
ATOM    282  N   GLY A  18       4.242  -2.352  -5.589  1.00  0.00           N  
ATOM    283  CA  GLY A  18       5.234  -2.980  -6.422  1.00  0.00           C  
ATOM    284  C   GLY A  18       5.207  -2.345  -7.781  1.00  0.00           C  
ATOM    285  O   GLY A  18       5.820  -1.299  -7.990  1.00  0.00           O  
ATOM    286  H   GLY A  18       3.371  -2.832  -5.518  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       6.210  -2.836  -5.981  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       4.954  -4.019  -6.515  1.00  0.00           H  
ATOM    289  N   GLU A  19       4.495  -2.993  -8.737  1.00  0.00           N  
ATOM    290  CA  GLU A  19       4.380  -2.605 -10.131  1.00  0.00           C  
ATOM    291  C   GLU A  19       5.711  -2.657 -10.827  1.00  0.00           C  
ATOM    292  O   GLU A  19       6.073  -1.790 -11.622  1.00  0.00           O  
ATOM    293  CB  GLU A  19       3.660  -1.255 -10.390  1.00  0.00           C  
ATOM    294  CG  GLU A  19       2.215  -1.202  -9.862  1.00  0.00           C  
ATOM    295  CD  GLU A  19       1.312  -2.127 -10.677  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       1.135  -1.853 -11.895  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       0.782  -3.110 -10.096  1.00  0.00           O  
ATOM    298  H   GLU A  19       4.005  -3.831  -8.509  1.00  0.00           H  
ATOM    299  HA  GLU A  19       3.809  -3.404 -10.570  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       4.236  -0.442  -9.894  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       3.645  -1.034 -11.480  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       2.196  -1.496  -8.792  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       1.829  -0.163  -9.944  1.00  0.00           H  
ATOM    304  N   HIS A  20       6.446  -3.736 -10.518  1.00  0.00           N  
ATOM    305  CA  HIS A  20       7.727  -4.070 -11.074  1.00  0.00           C  
ATOM    306  C   HIS A  20       7.699  -5.555 -10.927  1.00  0.00           C  
ATOM    307  O   HIS A  20       7.102  -6.254 -11.745  1.00  0.00           O  
ATOM    308  CB  HIS A  20       8.937  -3.450 -10.323  1.00  0.00           C  
ATOM    309  CG  HIS A  20       9.060  -1.963 -10.513  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       8.507  -1.019  -9.674  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       9.681  -1.261 -11.499  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       8.820   0.195 -10.191  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       9.532   0.099 -11.298  1.00  0.00           N  
ATOM    314  H   HIS A  20       6.055  -4.404  -9.889  1.00  0.00           H  
ATOM    315  HA  HIS A  20       7.750  -3.825 -12.123  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       8.870  -3.647  -9.232  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       9.876  -3.906 -10.705  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       7.968  -1.207  -8.851  1.00  0.00           H  
ATOM    319  HD2 HIS A  20      10.233  -1.621 -12.358  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       8.505   1.130  -9.729  1.00  0.00           H  
ATOM    321  N   ILE A  21       8.286  -6.059  -9.820  1.00  0.00           N  
ATOM    322  CA  ILE A  21       7.979  -7.342  -9.257  1.00  0.00           C  
ATOM    323  C   ILE A  21       6.916  -7.085  -8.227  1.00  0.00           C  
ATOM    324  O   ILE A  21       6.757  -5.966  -7.739  1.00  0.00           O  
ATOM    325  CB  ILE A  21       9.181  -8.067  -8.668  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      10.289  -7.137  -8.100  1.00  0.00           C  
ATOM    327  CG2 ILE A  21       9.726  -8.963  -9.800  1.00  0.00           C  
ATOM    328  CD1 ILE A  21       9.913  -6.347  -6.841  1.00  0.00           C  
ATOM    329  H   ILE A  21       8.867  -5.502  -9.234  1.00  0.00           H  
ATOM    330  HA  ILE A  21       7.532  -7.968 -10.018  1.00  0.00           H  
ATOM    331  HB  ILE A  21       8.853  -8.745  -7.851  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      11.152  -7.787  -7.837  1.00  0.00           H  
ATOM    333 HG13 ILE A  21      10.639  -6.436  -8.888  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      10.065  -8.342 -10.655  1.00  0.00           H  
ATOM    335 HG22 ILE A  21       8.924  -9.648 -10.154  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      10.580  -9.571  -9.434  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      10.813  -5.848  -6.424  1.00  0.00           H  
ATOM    338 HD12 ILE A  21       9.494  -7.025  -6.067  1.00  0.00           H  
ATOM    339 HD13 ILE A  21       9.164  -5.562  -7.075  1.00  0.00           H  
ATOM    340  N   HIS A  22       6.112  -8.139  -7.943  1.00  0.00           N  
ATOM    341  CA  HIS A  22       4.875  -8.076  -7.198  1.00  0.00           C  
ATOM    342  C   HIS A  22       3.898  -7.186  -7.934  1.00  0.00           C  
ATOM    343  O   HIS A  22       3.285  -6.283  -7.367  1.00  0.00           O  
ATOM    344  CB  HIS A  22       5.041  -7.703  -5.701  1.00  0.00           C  
ATOM    345  CG  HIS A  22       3.958  -8.268  -4.817  1.00  0.00           C  
ATOM    346  ND1 HIS A  22       2.634  -7.888  -4.844  1.00  0.00           N  
ATOM    347  CD2 HIS A  22       4.032  -9.276  -3.906  1.00  0.00           C  
ATOM    348  CE1 HIS A  22       1.979  -8.681  -3.960  1.00  0.00           C  
ATOM    349  NE2 HIS A  22       2.786  -9.538  -3.364  1.00  0.00           N  
ATOM    350  H   HIS A  22       6.309  -9.035  -8.333  1.00  0.00           H  
ATOM    351  HA  HIS A  22       4.484  -9.082  -7.237  1.00  0.00           H  
ATOM    352  HB2 HIS A  22       5.995  -8.147  -5.344  1.00  0.00           H  
ATOM    353  HB3 HIS A  22       5.119  -6.602  -5.568  1.00  0.00           H  
ATOM    354  HD1 HIS A  22       2.239  -7.177  -5.430  1.00  0.00           H  
ATOM    355  HD2 HIS A  22       4.888  -9.861  -3.594  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       0.907  -8.612  -3.790  1.00  0.00           H  
ATOM    357  N   HIS A  23       3.783  -7.432  -9.259  1.00  0.00           N  
ATOM    358  CA  HIS A  23       2.981  -6.644 -10.161  1.00  0.00           C  
ATOM    359  C   HIS A  23       1.508  -7.051 -10.012  1.00  0.00           C  
ATOM    360  O   HIS A  23       0.680  -6.160  -9.684  1.00  0.00           O  
ATOM    361  CB  HIS A  23       3.411  -6.851 -11.632  1.00  0.00           C  
ATOM    362  CG  HIS A  23       2.653  -6.004 -12.616  1.00  0.00           C  
ATOM    363  ND1 HIS A  23       2.830  -4.647 -12.771  1.00  0.00           N  
ATOM    364  CD2 HIS A  23       1.671  -6.351 -13.493  1.00  0.00           C  
ATOM    365  CE1 HIS A  23       1.956  -4.244 -13.727  1.00  0.00           C  
ATOM    366  NE2 HIS A  23       1.231  -5.242 -14.194  1.00  0.00           N  
ATOM    367  OXT HIS A  23       1.197  -8.254 -10.224  1.00  0.00           O  
ATOM    368  H   HIS A  23       4.320  -8.156  -9.688  1.00  0.00           H  
ATOM    369  HA  HIS A  23       3.100  -5.600  -9.901  1.00  0.00           H  
ATOM    370  HB2 HIS A  23       4.491  -6.608 -11.725  1.00  0.00           H  
ATOM    371  HB3 HIS A  23       3.283  -7.920 -11.909  1.00  0.00           H  
ATOM    372  HD1 HIS A  23       3.477  -4.077 -12.260  1.00  0.00           H  
ATOM    373  HD2 HIS A  23       1.227  -7.320 -13.683  1.00  0.00           H  
ATOM    374  HE1 HIS A  23       1.875  -3.208 -14.050  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1     -17.593  -7.526  -3.894  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -17.599  -7.732  -2.419  1.00  0.00           C  
ATOM      3  C   PHE A   1     -18.669  -6.920  -1.741  1.00  0.00           C  
ATOM      4  O   PHE A   1     -19.275  -6.029  -2.337  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -16.193  -7.478  -1.784  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.655  -6.076  -1.994  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.970  -5.042  -1.094  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -14.808  -5.791  -3.080  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -15.452  -3.754  -1.271  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -14.288  -4.503  -3.262  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -14.610  -3.484  -2.356  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -17.361  -6.533  -4.101  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -18.534  -7.749  -4.277  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -16.882  -8.148  -4.328  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -17.847  -8.773  -2.275  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -16.224  -7.674  -0.690  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.463  -8.190  -2.227  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -16.603  -5.247  -0.246  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -14.550  -6.573  -3.778  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -15.698  -2.972  -0.568  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -13.637  -4.297  -4.098  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -14.207  -2.492  -2.494  1.00  0.00           H  
ATOM     23  N   GLU A   2     -18.919  -7.234  -0.448  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -19.871  -6.540   0.382  1.00  0.00           C  
ATOM     25  C   GLU A   2     -19.106  -5.472   1.110  1.00  0.00           C  
ATOM     26  O   GLU A   2     -19.238  -4.289   0.801  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -20.571  -7.477   1.400  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -21.415  -8.587   0.742  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -22.537  -7.980  -0.101  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -23.414  -7.291   0.486  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -22.533  -8.200  -1.342  1.00  0.00           O  
ATOM     32  H   GLU A   2     -18.423  -7.970   0.006  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -20.616  -6.062  -0.239  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -19.808  -7.979   2.034  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -21.226  -6.875   2.068  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -20.766  -9.223   0.104  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -21.862  -9.228   1.532  1.00  0.00           H  
ATOM     38  N   ASP A   3     -18.261  -5.887   2.079  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -17.392  -5.003   2.799  1.00  0.00           C  
ATOM     40  C   ASP A   3     -16.337  -5.900   3.373  1.00  0.00           C  
ATOM     41  O   ASP A   3     -16.573  -6.665   4.308  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -18.053  -4.111   3.896  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -18.941  -4.874   4.890  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -20.022  -5.368   4.473  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -18.549  -4.956   6.085  1.00  0.00           O  
ATOM     46  H   ASP A   3     -18.135  -6.850   2.295  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -16.914  -4.353   2.079  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -17.250  -3.576   4.449  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -18.683  -3.346   3.393  1.00  0.00           H  
ATOM     50  N   LEU A   4     -15.129  -5.825   2.778  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -13.961  -6.566   3.196  1.00  0.00           C  
ATOM     52  C   LEU A   4     -13.219  -5.747   4.230  1.00  0.00           C  
ATOM     53  O   LEU A   4     -13.493  -4.552   4.348  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -13.044  -7.014   2.022  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -12.952  -6.051   0.820  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -12.323  -4.685   1.143  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -12.219  -6.718  -0.361  1.00  0.00           C  
ATOM     58  H   LEU A   4     -15.010  -5.223   1.995  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -14.308  -7.465   3.672  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -12.022  -7.253   2.380  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -13.475  -7.965   1.631  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -14.001  -5.877   0.501  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -12.944  -4.125   1.871  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -12.245  -4.073   0.219  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -11.306  -4.816   1.568  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -12.721  -7.668  -0.639  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -11.166  -6.939  -0.084  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -12.221  -6.045  -1.244  1.00  0.00           H  
ATOM     69  N   PRO A   5     -12.311  -6.318   5.028  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -11.739  -5.635   6.179  1.00  0.00           C  
ATOM     71  C   PRO A   5     -10.701  -4.623   5.800  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.526  -4.304   4.626  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -11.096  -6.766   7.007  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -11.886  -8.005   6.598  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.057  -7.759   5.110  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -12.503  -5.132   6.751  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -10.032  -6.927   6.722  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -11.161  -6.568   8.096  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -11.365  -8.954   6.824  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -12.900  -7.996   7.058  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -11.104  -7.963   4.579  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -12.873  -8.392   4.707  1.00  0.00           H  
ATOM     83  N   ASN A   6      -9.985  -4.154   6.838  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -8.865  -3.242   6.764  1.00  0.00           C  
ATOM     85  C   ASN A   6      -7.661  -3.948   6.197  1.00  0.00           C  
ATOM     86  O   ASN A   6      -6.843  -3.334   5.515  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -8.470  -2.685   8.152  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -9.641  -1.874   8.722  1.00  0.00           C  
ATOM     89  OD1 ASN A   6     -10.040  -0.858   8.140  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -10.196  -2.341   9.882  1.00  0.00           N  
ATOM     91  H   ASN A   6     -10.242  -4.480   7.743  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -9.130  -2.432   6.101  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -8.205  -3.521   8.834  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -7.591  -2.011   8.058  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -9.824  -3.173  10.304  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -10.966  -1.844  10.292  1.00  0.00           H  
ATOM     97  N   PHE A   7      -7.554  -5.275   6.453  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -6.535  -6.139   5.905  1.00  0.00           C  
ATOM     99  C   PHE A   7      -6.919  -6.512   4.490  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.061  -6.835   3.671  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -6.374  -7.423   6.765  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -5.156  -8.218   6.365  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -3.868  -7.754   6.686  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -5.286  -9.416   5.639  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -2.733  -8.468   6.285  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -4.151 -10.131   5.235  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -2.874  -9.657   5.558  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.230  -5.736   7.022  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -5.605  -5.588   5.886  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -6.241  -7.130   7.829  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -7.278  -8.064   6.691  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -3.752  -6.833   7.238  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -6.268  -9.780   5.377  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -1.748  -8.099   6.532  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -4.262 -11.046   4.673  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -1.999 -10.207   5.247  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.234  -6.438   4.170  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.769  -6.697   2.854  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.547  -5.531   1.929  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.685  -5.668   0.716  1.00  0.00           O  
ATOM    121  H   GLY A   8      -8.904  -6.160   4.854  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.279  -7.570   2.447  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.834  -6.825   2.976  1.00  0.00           H  
ATOM    124  N   HIS A   9      -8.186  -4.353   2.491  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -7.824  -3.174   1.743  1.00  0.00           C  
ATOM    126  C   HIS A   9      -6.345  -3.207   1.485  1.00  0.00           C  
ATOM    127  O   HIS A   9      -5.888  -2.774   0.431  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -8.133  -1.867   2.511  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -9.600  -1.676   2.782  1.00  0.00           C  
ATOM    130  ND1 HIS A   9     -10.113  -1.157   3.951  1.00  0.00           N  
ATOM    131  CD2 HIS A   9     -10.672  -1.886   1.970  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -11.459  -1.095   3.794  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -11.845  -1.525   2.609  1.00  0.00           N  
ATOM    134  H   HIS A   9      -8.108  -4.262   3.481  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -8.341  -3.176   0.798  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -7.592  -1.871   3.482  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -7.784  -0.989   1.925  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -9.582  -0.882   4.754  1.00  0.00           H  
ATOM    139  HD2 HIS A   9     -10.703  -2.255   0.953  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -12.125  -0.725   4.572  1.00  0.00           H  
ATOM    141  N   ILE A  10      -5.575  -3.731   2.467  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -4.128  -3.713   2.512  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.528  -4.666   1.516  1.00  0.00           C  
ATOM    144  O   ILE A  10      -2.447  -4.418   0.984  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.622  -3.938   3.934  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -2.789  -2.702   4.339  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -2.876  -5.276   4.170  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -2.547  -2.606   5.840  1.00  0.00           C  
ATOM    149  H   ILE A  10      -6.015  -4.115   3.273  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -3.813  -2.717   2.237  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -4.524  -3.969   4.588  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -1.818  -2.721   3.797  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -3.337  -1.784   4.028  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -2.629  -5.391   5.245  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.929  -5.309   3.593  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -3.512  -6.138   3.878  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -1.945  -3.466   6.196  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -3.525  -2.601   6.366  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -2.008  -1.664   6.073  1.00  0.00           H  
ATOM    160  N   GLN A  11      -4.249  -5.777   1.236  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.809  -6.826   0.344  1.00  0.00           C  
ATOM    162  C   GLN A  11      -3.987  -6.444  -1.108  1.00  0.00           C  
ATOM    163  O   GLN A  11      -3.528  -7.160  -1.997  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.474  -8.192   0.657  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -6.010  -8.266   0.527  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -6.459  -8.511  -0.921  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -5.868  -9.326  -1.640  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -7.548  -7.799  -1.341  1.00  0.00           N  
ATOM    169  H   GLN A  11      -5.114  -5.927   1.708  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.750  -6.961   0.514  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -3.995  -8.994   0.056  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.239  -8.415   1.724  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.374  -9.122   1.138  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.464  -7.339   0.931  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -7.987  -7.155  -0.708  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -7.888  -7.929  -2.277  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.625  -5.277  -1.378  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.775  -4.726  -2.705  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.528  -3.957  -3.048  1.00  0.00           C  
ATOM    180  O   VAL A  12      -3.049  -4.042  -4.172  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.974  -3.793  -2.848  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -6.122  -3.339  -4.320  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -7.244  -4.522  -2.362  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.996  -4.714  -0.643  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.879  -5.542  -3.402  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.838  -2.890  -2.211  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -7.047  -2.738  -4.442  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -6.180  -4.224  -4.990  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.261  -2.716  -4.639  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -7.397  -5.454  -2.946  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -8.132  -3.871  -2.500  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -7.170  -4.778  -1.286  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.987  -3.194  -2.067  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.986  -2.141  -2.212  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.627  -2.668  -2.526  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.257  -1.952  -2.994  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.805  -1.325  -0.911  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -3.125  -1.015  -0.202  1.00  0.00           C  
ATOM    199  CD  LYS A  13      -4.197  -0.263  -1.015  1.00  0.00           C  
ATOM    200  CE  LYS A  13      -3.897   1.216  -1.321  1.00  0.00           C  
ATOM    201  NZ  LYS A  13      -2.891   1.381  -2.398  1.00  0.00           N  
ATOM    202  H   LYS A  13      -3.369  -3.287  -1.154  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -2.297  -1.524  -3.040  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.219  -1.918  -0.168  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -1.246  -0.388  -1.119  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -3.511  -2.020   0.085  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -2.912  -0.459   0.735  1.00  0.00           H  
ATOM    208  HD2 LYS A  13      -4.416  -0.813  -1.955  1.00  0.00           H  
ATOM    209  HD3 LYS A  13      -5.128  -0.282  -0.402  1.00  0.00           H  
ATOM    210  HE2 LYS A  13      -4.825   1.719  -1.668  1.00  0.00           H  
ATOM    211  HE3 LYS A  13      -3.521   1.735  -0.415  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13      -2.733   2.394  -2.573  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13      -3.238   0.928  -3.268  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13      -1.998   0.935  -2.107  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.496  -3.978  -2.280  1.00  0.00           N  
ATOM    216  CA  VAL A  14       0.592  -4.872  -2.636  1.00  0.00           C  
ATOM    217  C   VAL A  14       0.957  -4.740  -4.092  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.126  -4.807  -4.470  1.00  0.00           O  
ATOM    219  CB  VAL A  14       0.185  -6.323  -2.416  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       1.349  -7.282  -2.734  1.00  0.00           C  
ATOM    221  CG2 VAL A  14      -0.307  -6.463  -0.969  1.00  0.00           C  
ATOM    222  H   VAL A  14      -1.300  -4.364  -1.822  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.447  -4.609  -2.030  1.00  0.00           H  
ATOM    224  HB  VAL A  14      -0.671  -6.586  -3.081  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       1.074  -8.320  -2.455  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       2.260  -6.984  -2.174  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       1.566  -7.262  -3.822  1.00  0.00           H  
ATOM    228 HG21 VAL A  14      -0.532  -7.526  -0.744  1.00  0.00           H  
ATOM    229 HG22 VAL A  14      -1.243  -5.881  -0.849  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       0.456  -6.087  -0.259  1.00  0.00           H  
ATOM    231  N   PHE A  15      -0.089  -4.543  -4.921  1.00  0.00           N  
ATOM    232  CA  PHE A  15      -0.050  -4.467  -6.371  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.900  -3.408  -6.886  1.00  0.00           C  
ATOM    234  O   PHE A  15       1.572  -3.589  -7.900  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.478  -4.321  -7.002  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -2.066  -2.926  -7.192  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -2.124  -1.976  -6.155  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.611  -2.577  -8.443  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -2.701  -0.717  -6.357  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -3.188  -1.318  -8.652  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -3.234  -0.387  -7.608  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.982  -4.492  -4.472  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.334  -5.425  -6.689  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -1.455  -4.811  -7.997  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -2.192  -4.876  -6.357  1.00  0.00           H  
ATOM    246  HD1 PHE A  15      -1.705  -2.205  -5.190  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -2.589  -3.289  -9.254  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      -2.732  -0.002  -5.549  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -3.601  -1.067  -9.618  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -3.679   0.583  -7.767  1.00  0.00           H  
ATOM    251  N   ASN A  16       0.961  -2.281  -6.148  1.00  0.00           N  
ATOM    252  CA  ASN A  16       1.756  -1.118  -6.441  1.00  0.00           C  
ATOM    253  C   ASN A  16       3.126  -1.341  -5.857  1.00  0.00           C  
ATOM    254  O   ASN A  16       4.132  -1.140  -6.536  1.00  0.00           O  
ATOM    255  CB  ASN A  16       1.105   0.152  -5.825  1.00  0.00           C  
ATOM    256  CG  ASN A  16       1.836   1.443  -6.228  1.00  0.00           C  
ATOM    257  OD1 ASN A  16       2.441   2.111  -5.382  1.00  0.00           O  
ATOM    258  ND2 ASN A  16       1.766   1.785  -7.550  1.00  0.00           N  
ATOM    259  H   ASN A  16       0.391  -2.225  -5.331  1.00  0.00           H  
ATOM    260  HA  ASN A  16       1.835  -1.018  -7.515  1.00  0.00           H  
ATOM    261  HB2 ASN A  16       0.053   0.217  -6.177  1.00  0.00           H  
ATOM    262  HB3 ASN A  16       1.082   0.073  -4.718  1.00  0.00           H  
ATOM    263 HD21 ASN A  16       1.256   1.195  -8.183  1.00  0.00           H  
ATOM    264 HD22 ASN A  16       2.227   2.619  -7.866  1.00  0.00           H  
ATOM    265  N   HIS A  17       3.172  -1.768  -4.570  1.00  0.00           N  
ATOM    266  CA  HIS A  17       4.346  -1.965  -3.775  1.00  0.00           C  
ATOM    267  C   HIS A  17       5.291  -2.977  -4.373  1.00  0.00           C  
ATOM    268  O   HIS A  17       4.882  -3.924  -5.042  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.986  -2.387  -2.329  1.00  0.00           C  
ATOM    270  CG  HIS A  17       5.134  -2.411  -1.353  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       5.852  -3.540  -1.017  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       5.682  -1.398  -0.629  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       6.786  -3.155  -0.113  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       6.722  -1.865   0.153  1.00  0.00           N  
ATOM    275  H   HIS A  17       2.355  -1.872  -4.026  1.00  0.00           H  
ATOM    276  HA  HIS A  17       4.798  -0.997  -3.741  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       3.247  -1.656  -1.937  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       3.498  -3.386  -2.344  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       5.701  -4.462  -1.379  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       5.413  -0.349  -0.599  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       7.504  -3.849   0.321  1.00  0.00           H  
ATOM    282  N   GLY A  18       6.600  -2.769  -4.139  1.00  0.00           N  
ATOM    283  CA  GLY A  18       7.613  -3.648  -4.651  1.00  0.00           C  
ATOM    284  C   GLY A  18       8.918  -3.258  -4.037  1.00  0.00           C  
ATOM    285  O   GLY A  18       9.968  -3.418  -4.656  1.00  0.00           O  
ATOM    286  H   GLY A  18       6.909  -2.001  -3.585  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       7.378  -4.659  -4.351  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       7.673  -3.501  -5.720  1.00  0.00           H  
ATOM    289  N   GLU A  19       8.873  -2.739  -2.786  1.00  0.00           N  
ATOM    290  CA  GLU A  19      10.037  -2.334  -2.042  1.00  0.00           C  
ATOM    291  C   GLU A  19      10.093  -3.237  -0.847  1.00  0.00           C  
ATOM    292  O   GLU A  19       9.950  -2.799   0.294  1.00  0.00           O  
ATOM    293  CB  GLU A  19       9.965  -0.859  -1.581  1.00  0.00           C  
ATOM    294  CG  GLU A  19       9.941   0.127  -2.762  1.00  0.00           C  
ATOM    295  CD  GLU A  19       9.897   1.560  -2.234  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       8.889   1.914  -1.565  1.00  0.00           O  
ATOM    297  OE2 GLU A  19      10.867   2.320  -2.495  1.00  0.00           O  
ATOM    298  H   GLU A  19       8.007  -2.626  -2.307  1.00  0.00           H  
ATOM    299  HA  GLU A  19      10.934  -2.486  -2.626  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       9.049  -0.708  -0.968  1.00  0.00           H  
ATOM    301  HB3 GLU A  19      10.852  -0.629  -0.948  1.00  0.00           H  
ATOM    302  HG2 GLU A  19      10.851  -0.019  -3.382  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       9.048  -0.055  -3.397  1.00  0.00           H  
ATOM    304  N   HIS A  20      10.301  -4.547  -1.109  1.00  0.00           N  
ATOM    305  CA  HIS A  20      10.336  -5.578  -0.102  1.00  0.00           C  
ATOM    306  C   HIS A  20      11.770  -5.711   0.325  1.00  0.00           C  
ATOM    307  O   HIS A  20      12.255  -4.927   1.139  1.00  0.00           O  
ATOM    308  CB  HIS A  20       9.770  -6.928  -0.613  1.00  0.00           C  
ATOM    309  CG  HIS A  20       8.313  -6.853  -0.985  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       7.835  -6.335  -2.170  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       7.213  -7.242  -0.284  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       6.483  -6.440  -2.128  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       6.059  -6.983  -1.003  1.00  0.00           N  
ATOM    314  H   HIS A  20      10.426  -4.866  -2.045  1.00  0.00           H  
ATOM    315  HA  HIS A  20       9.755  -5.268   0.753  1.00  0.00           H  
ATOM    316  HB2 HIS A  20      10.329  -7.273  -1.509  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       9.875  -7.696   0.184  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       8.391  -5.952  -2.910  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       7.146  -7.695   0.697  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       5.842  -6.098  -2.939  1.00  0.00           H  
ATOM    321  N   ILE A  21      12.489  -6.704  -0.245  1.00  0.00           N  
ATOM    322  CA  ILE A  21      13.897  -6.901  -0.052  1.00  0.00           C  
ATOM    323  C   ILE A  21      14.624  -6.063  -1.064  1.00  0.00           C  
ATOM    324  O   ILE A  21      14.073  -5.678  -2.095  1.00  0.00           O  
ATOM    325  CB  ILE A  21      14.311  -8.358  -0.196  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      13.685  -9.033  -1.444  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      13.955  -9.070   1.127  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      14.243 -10.432  -1.728  1.00  0.00           C  
ATOM    329  H   ILE A  21      12.077  -7.354  -0.874  1.00  0.00           H  
ATOM    330  HA  ILE A  21      14.174  -6.551   0.933  1.00  0.00           H  
ATOM    331  HB  ILE A  21      15.413  -8.407  -0.306  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      12.584  -9.108  -1.313  1.00  0.00           H  
ATOM    333 HG13 ILE A  21      13.881  -8.398  -2.336  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      12.857  -9.067   1.290  1.00  0.00           H  
ATOM    335 HG22 ILE A  21      14.446  -8.550   1.977  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      14.312 -10.121   1.113  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      14.016 -11.125  -0.891  1.00  0.00           H  
ATOM    338 HD12 ILE A  21      15.345 -10.387  -1.864  1.00  0.00           H  
ATOM    339 HD13 ILE A  21      13.791 -10.843  -2.655  1.00  0.00           H  
ATOM    340  N   HIS A  22      15.894  -5.741  -0.744  1.00  0.00           N  
ATOM    341  CA  HIS A  22      16.734  -4.908  -1.562  1.00  0.00           C  
ATOM    342  C   HIS A  22      18.102  -5.503  -1.481  1.00  0.00           C  
ATOM    343  O   HIS A  22      18.740  -5.752  -2.503  1.00  0.00           O  
ATOM    344  CB  HIS A  22      16.792  -3.436  -1.083  1.00  0.00           C  
ATOM    345  CG  HIS A  22      15.462  -2.736  -1.173  1.00  0.00           C  
ATOM    346  ND1 HIS A  22      14.475  -2.795  -0.210  1.00  0.00           N  
ATOM    347  CD2 HIS A  22      14.949  -1.975  -2.178  1.00  0.00           C  
ATOM    348  CE1 HIS A  22      13.426  -2.074  -0.679  1.00  0.00           C  
ATOM    349  NE2 HIS A  22      13.667  -1.557  -1.869  1.00  0.00           N  
ATOM    350  H   HIS A  22      16.308  -6.070   0.100  1.00  0.00           H  
ATOM    351  HA  HIS A  22      16.412  -4.961  -2.587  1.00  0.00           H  
ATOM    352  HB2 HIS A  22      17.150  -3.383  -0.032  1.00  0.00           H  
ATOM    353  HB3 HIS A  22      17.509  -2.874  -1.720  1.00  0.00           H  
ATOM    354  HD1 HIS A  22      14.530  -3.292   0.658  1.00  0.00           H  
ATOM    355  HD2 HIS A  22      15.394  -1.691  -3.123  1.00  0.00           H  
ATOM    356  HE1 HIS A  22      12.498  -1.956  -0.122  1.00  0.00           H  
ATOM    357  N   HIS A  23      18.560  -5.741  -0.231  1.00  0.00           N  
ATOM    358  CA  HIS A  23      19.861  -6.264   0.117  1.00  0.00           C  
ATOM    359  C   HIS A  23      20.976  -5.308  -0.346  1.00  0.00           C  
ATOM    360  O   HIS A  23      20.947  -4.126   0.091  1.00  0.00           O  
ATOM    361  CB  HIS A  23      20.116  -7.716  -0.363  1.00  0.00           C  
ATOM    362  CG  HIS A  23      19.064  -8.686   0.099  1.00  0.00           C  
ATOM    363  ND1 HIS A  23      18.767  -8.944   1.421  1.00  0.00           N  
ATOM    364  CD2 HIS A  23      18.237  -9.485  -0.628  1.00  0.00           C  
ATOM    365  CE1 HIS A  23      17.786  -9.880   1.425  1.00  0.00           C  
ATOM    366  NE2 HIS A  23      17.433 -10.241   0.206  1.00  0.00           N  
ATOM    367  OXT HIS A  23      21.860  -5.739  -1.132  1.00  0.00           O  
ATOM    368  H   HIS A  23      17.962  -5.540   0.540  1.00  0.00           H  
ATOM    369  HA  HIS A  23      19.884  -6.276   1.197  1.00  0.00           H  
ATOM    370  HB2 HIS A  23      20.146  -7.745  -1.473  1.00  0.00           H  
ATOM    371  HB3 HIS A  23      21.100  -8.065   0.018  1.00  0.00           H  
ATOM    372  HD1 HIS A  23      19.204  -8.516   2.214  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      18.148  -9.590  -1.702  1.00  0.00           H  
ATOM    374  HE1 HIS A  23      17.354 -10.276   2.342  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1     -18.820  -3.691  -1.270  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -19.413  -4.441  -0.132  1.00  0.00           C  
ATOM      3  C   PHE A   1     -19.882  -3.471   0.931  1.00  0.00           C  
ATOM      4  O   PHE A   1     -19.732  -2.255   0.805  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -18.362  -5.473   0.392  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -18.921  -6.496   1.356  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -20.063  -7.256   1.037  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -18.309  -6.685   2.607  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -20.595  -8.163   1.962  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -18.840  -7.590   3.533  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -19.985  -8.328   3.212  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -17.986  -3.166  -0.939  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -19.523  -3.023  -1.646  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -18.539  -4.358  -2.016  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -20.275  -4.950  -0.535  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -17.954  -6.050  -0.466  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -17.521  -4.939   0.881  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -20.545  -7.134   0.079  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -17.430  -6.114   2.862  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -21.476  -8.734   1.713  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.367  -7.719   4.496  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -20.395  -9.026   3.926  1.00  0.00           H  
ATOM     23  N   GLU A   2     -20.505  -4.008   2.006  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -21.135  -3.256   3.061  1.00  0.00           C  
ATOM     25  C   GLU A   2     -20.097  -2.755   4.025  1.00  0.00           C  
ATOM     26  O   GLU A   2     -20.076  -1.570   4.358  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -22.149  -4.121   3.851  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -23.253  -4.750   2.979  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -24.074  -3.663   2.285  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -24.724  -2.859   3.007  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -24.063  -3.624   1.026  1.00  0.00           O  
ATOM     32  H   GLU A   2     -20.595  -4.997   2.095  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -21.642  -2.407   2.622  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -21.611  -4.958   4.350  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -22.624  -3.503   4.645  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -22.799  -5.423   2.221  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -23.927  -5.359   3.620  1.00  0.00           H  
ATOM     38  N   ASP A   3     -19.210  -3.663   4.487  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -18.191  -3.353   5.448  1.00  0.00           C  
ATOM     40  C   ASP A   3     -17.024  -4.227   5.112  1.00  0.00           C  
ATOM     41  O   ASP A   3     -16.957  -5.408   5.451  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -18.587  -3.462   6.952  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -19.295  -4.753   7.406  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -19.608  -5.638   6.568  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -19.539  -4.852   8.640  1.00  0.00           O  
ATOM     46  H   ASP A   3     -19.186  -4.598   4.152  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -17.873  -2.332   5.281  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -17.665  -3.323   7.557  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -19.270  -2.613   7.178  1.00  0.00           H  
ATOM     50  N   LEU A   4     -16.068  -3.612   4.394  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -14.877  -4.238   3.880  1.00  0.00           C  
ATOM     52  C   LEU A   4     -13.879  -4.359   5.007  1.00  0.00           C  
ATOM     53  O   LEU A   4     -13.940  -3.555   5.938  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -14.205  -3.424   2.741  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -14.989  -3.354   1.407  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -16.188  -2.382   1.426  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -14.038  -2.996   0.247  1.00  0.00           C  
ATOM     58  H   LEU A   4     -16.215  -2.661   4.147  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -15.153  -5.223   3.533  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -14.004  -2.389   3.092  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -13.222  -3.893   2.509  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -15.383  -4.375   1.201  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -16.964  -2.713   2.145  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -16.656  -2.336   0.420  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -15.853  -1.361   1.704  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -13.210  -3.733   0.186  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -13.602  -1.986   0.406  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -14.587  -2.999  -0.718  1.00  0.00           H  
ATOM     69  N   PRO A   5     -12.960  -5.328   5.004  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.057  -5.566   6.112  1.00  0.00           C  
ATOM     71  C   PRO A   5     -10.937  -4.564   6.081  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.854  -3.754   5.158  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -11.513  -6.991   5.872  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -12.448  -7.587   4.815  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.797  -6.362   3.989  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -12.588  -5.486   7.050  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -10.482  -6.976   5.457  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -11.518  -7.588   6.806  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -11.975  -8.391   4.220  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -13.385  -7.955   5.289  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -11.927  -6.064   3.368  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.693  -6.540   3.365  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.064  -4.641   7.100  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -8.959  -3.737   7.310  1.00  0.00           C  
ATOM     85  C   ASN A   6      -7.822  -4.159   6.424  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.268  -3.345   5.690  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -8.457  -3.736   8.776  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -9.579  -3.228   9.693  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -9.986  -2.065   9.597  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -10.081  -4.127  10.593  1.00  0.00           N  
ATOM     91  H   ASN A   6     -10.184  -5.369   7.767  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -9.266  -2.740   7.023  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -8.144  -4.757   9.078  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -7.587  -3.053   8.880  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -9.706  -5.059  10.618  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -10.817  -3.842  11.214  1.00  0.00           H  
ATOM     97  N   PHE A   7      -7.477  -5.470   6.466  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -6.407  -6.058   5.697  1.00  0.00           C  
ATOM     99  C   PHE A   7      -6.869  -6.325   4.279  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.054  -6.601   3.402  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -5.906  -7.377   6.354  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -4.613  -7.863   5.743  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -3.429  -7.119   5.896  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -4.580  -9.038   4.972  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -2.243  -7.531   5.277  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -3.397  -9.451   4.349  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -2.227  -8.696   4.500  1.00  0.00           C  
ATOM    108  H   PHE A   7      -7.961  -6.105   7.063  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -5.597  -5.342   5.666  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -5.707  -7.193   7.432  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -6.678  -8.172   6.273  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -3.436  -6.211   6.481  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -5.483  -9.617   4.839  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -1.342  -6.948   5.394  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -3.387 -10.349   3.750  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -1.314  -9.012   4.019  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.195  -6.211   4.015  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.782  -6.396   2.707  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.477  -5.244   1.788  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.581  -5.375   0.571  1.00  0.00           O  
ATOM    121  H   GLY A   8      -8.841  -5.973   4.736  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.379  -7.302   2.279  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.850  -6.435   2.852  1.00  0.00           H  
ATOM    124  N   HIS A   9      -8.077  -4.086   2.367  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -7.657  -2.915   1.639  1.00  0.00           C  
ATOM    126  C   HIS A   9      -6.199  -3.041   1.299  1.00  0.00           C  
ATOM    127  O   HIS A   9      -5.781  -2.691   0.199  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -7.836  -1.631   2.477  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -9.267  -1.399   2.872  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -9.667  -0.948   4.113  1.00  0.00           N  
ATOM    131  CD2 HIS A   9     -10.406  -1.511   2.136  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -11.017  -0.821   4.066  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -11.509  -1.149   2.887  1.00  0.00           N  
ATOM    134  H   HIS A   9      -8.019  -4.006   3.358  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -8.224  -2.844   0.725  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -7.223  -1.703   3.402  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -7.491  -0.746   1.899  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -9.065  -0.759   4.892  1.00  0.00           H  
ATOM    139  HD2 HIS A   9     -10.537  -1.818   1.106  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -11.606  -0.486   4.918  1.00  0.00           H  
ATOM    141  N   ILE A  10      -5.410  -3.556   2.269  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.962  -3.623   2.277  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.442  -4.582   1.237  1.00  0.00           C  
ATOM    144  O   ILE A  10      -2.399  -4.348   0.626  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.448  -3.959   3.664  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.924  -2.812   4.590  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.908  -4.138   3.663  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -3.275  -2.808   5.966  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.839  -3.873   3.109  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -3.580  -2.639   2.068  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.901  -4.911   4.017  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -3.698  -1.836   4.102  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -5.025  -2.879   4.718  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.611  -4.997   3.028  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.534  -4.352   4.685  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.413  -3.219   3.284  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -3.389  -3.800   6.448  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -3.746  -2.031   6.603  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -2.197  -2.568   5.855  1.00  0.00           H  
ATOM    160  N   GLN A  11      -4.190  -5.680   0.999  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.824  -6.741   0.087  1.00  0.00           C  
ATOM    162  C   GLN A  11      -4.117  -6.397  -1.358  1.00  0.00           C  
ATOM    163  O   GLN A  11      -4.052  -7.268  -2.224  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.537  -8.070   0.444  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -6.069  -8.032   0.293  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -6.677  -9.362   0.754  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -7.155 -10.152  -0.068  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -6.656  -9.599   2.101  1.00  0.00           N  
ATOM    169  H   GLN A  11      -5.037  -5.807   1.505  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.759  -6.902   0.182  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -4.128  -8.890  -0.186  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.283  -8.308   1.502  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.492  -7.202   0.893  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.347  -7.868  -0.770  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -6.253  -8.913   2.714  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -7.044 -10.456   2.454  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.416  -5.110  -1.655  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.581  -4.592  -2.992  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.371  -3.744  -3.289  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.916  -3.657  -4.426  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.842  -3.749  -3.148  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -5.973  -3.256  -4.607  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -7.059  -4.604  -2.731  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.487  -4.426  -0.932  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.609  -5.408  -3.695  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.799  -2.863  -2.477  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -6.947  -2.744  -4.752  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -5.910  -4.115  -5.310  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.163  -2.539  -4.858  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -7.099  -5.536  -3.333  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -7.997  -4.034  -2.898  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -7.009  -4.874  -1.656  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.819  -3.086  -2.247  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.788  -2.073  -2.368  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.441  -2.697  -2.390  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.558  -2.050  -2.685  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.767  -1.081  -1.178  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -3.149  -0.832  -0.566  1.00  0.00           C  
ATOM    199  CD  LYS A  13      -4.185  -0.182  -1.499  1.00  0.00           C  
ATOM    200  CE  LYS A  13      -3.814   1.238  -1.951  1.00  0.00           C  
ATOM    201  NZ  LYS A  13      -4.875   1.811  -2.811  1.00  0.00           N  
ATOM    202  H   LYS A  13      -3.173  -3.233  -1.327  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -1.931  -1.592  -3.323  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.165  -1.502  -0.336  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -1.289  -0.129  -1.488  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -3.501  -1.838  -0.237  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -3.031  -0.202   0.341  1.00  0.00           H  
ATOM    208  HD2 LYS A  13      -4.327  -0.829  -2.392  1.00  0.00           H  
ATOM    209  HD3 LYS A  13      -5.156  -0.144  -0.954  1.00  0.00           H  
ATOM    210  HE2 LYS A  13      -3.694   1.906  -1.072  1.00  0.00           H  
ATOM    211  HE3 LYS A  13      -2.874   1.233  -2.541  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13      -4.604   2.772  -3.103  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13      -5.768   1.850  -2.280  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13      -4.997   1.214  -3.653  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.425  -4.003  -2.093  1.00  0.00           N  
ATOM    216  CA  VAL A  14       0.706  -4.892  -2.225  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.154  -4.969  -3.659  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.339  -5.026  -3.983  1.00  0.00           O  
ATOM    219  CB  VAL A  14       0.325  -6.274  -1.713  1.00  0.00           C  
ATOM    220  CG1 VAL A  14      -0.808  -6.973  -2.498  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       1.581  -7.152  -1.644  1.00  0.00           C  
ATOM    222  H   VAL A  14      -1.301  -4.389  -1.794  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.513  -4.476  -1.639  1.00  0.00           H  
ATOM    224  HB  VAL A  14      -0.085  -6.093  -0.705  1.00  0.00           H  
ATOM    225 HG11 VAL A  14      -0.442  -7.327  -3.482  1.00  0.00           H  
ATOM    226 HG12 VAL A  14      -1.659  -6.283  -2.661  1.00  0.00           H  
ATOM    227 HG13 VAL A  14      -1.172  -7.856  -1.931  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       1.350  -8.118  -1.149  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.388  -6.635  -1.088  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       1.922  -7.355  -2.683  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.137  -4.932  -4.529  1.00  0.00           N  
ATOM    232  CA  PHE A  15       0.231  -5.014  -5.969  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.683  -3.694  -6.537  1.00  0.00           C  
ATOM    234  O   PHE A  15       1.348  -3.656  -7.573  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.114  -5.383  -6.644  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -1.602  -6.733  -6.182  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -0.795  -7.882  -6.297  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.893  -6.868  -5.645  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -1.268  -9.131  -5.877  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -3.372  -8.116  -5.233  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -2.558  -9.250  -5.345  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.751  -4.894  -4.068  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.983  -5.751  -6.212  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -1.890  -4.622  -6.405  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -0.996  -5.437  -7.747  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       0.199  -7.809  -6.711  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -3.523  -5.997  -5.548  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      -0.639 -10.004  -5.967  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -4.368  -8.206  -4.826  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -2.924 -10.213  -5.024  1.00  0.00           H  
ATOM    251  N   ASN A  16       0.346  -2.580  -5.843  1.00  0.00           N  
ATOM    252  CA  ASN A  16       0.742  -1.241  -6.209  1.00  0.00           C  
ATOM    253  C   ASN A  16       2.208  -1.055  -5.892  1.00  0.00           C  
ATOM    254  O   ASN A  16       2.937  -0.465  -6.687  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -0.112  -0.171  -5.470  1.00  0.00           C  
ATOM    256  CG  ASN A  16       0.152   1.254  -5.984  1.00  0.00           C  
ATOM    257  OD1 ASN A  16       0.660   2.102  -5.242  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -0.205   1.502  -7.280  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.192  -2.645  -5.006  1.00  0.00           H  
ATOM    260  HA  ASN A  16       0.601  -1.142  -7.278  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -1.188  -0.407  -5.619  1.00  0.00           H  
ATOM    262  HB3 ASN A  16       0.092  -0.202  -4.381  1.00  0.00           H  
ATOM    263 HD21 ASN A  16      -0.612   0.765  -7.827  1.00  0.00           H  
ATOM    264 HD22 ASN A  16      -0.051   2.418  -7.665  1.00  0.00           H  
ATOM    265  N   HIS A  17       2.672  -1.576  -4.725  1.00  0.00           N  
ATOM    266  CA  HIS A  17       4.028  -1.528  -4.280  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.895  -2.383  -5.162  1.00  0.00           C  
ATOM    268  O   HIS A  17       4.580  -3.545  -5.414  1.00  0.00           O  
ATOM    269  CB  HIS A  17       4.231  -1.984  -2.813  1.00  0.00           C  
ATOM    270  CG  HIS A  17       3.394  -1.231  -1.815  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       3.201   0.135  -1.819  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       2.704  -1.697  -0.737  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       2.404   0.421  -0.759  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       2.078  -0.658  -0.072  1.00  0.00           N  
ATOM    275  H   HIS A  17       2.090  -1.963  -4.032  1.00  0.00           H  
ATOM    276  HA  HIS A  17       4.281  -0.498  -4.357  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       3.980  -3.063  -2.716  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       5.297  -1.850  -2.530  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       3.578   0.780  -2.487  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       2.601  -2.709  -0.370  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       2.083   1.433  -0.520  1.00  0.00           H  
ATOM    282  N   GLY A  18       5.996  -1.792  -5.683  1.00  0.00           N  
ATOM    283  CA  GLY A  18       6.881  -2.445  -6.619  1.00  0.00           C  
ATOM    284  C   GLY A  18       6.559  -1.961  -8.002  1.00  0.00           C  
ATOM    285  O   GLY A  18       7.466  -1.674  -8.782  1.00  0.00           O  
ATOM    286  H   GLY A  18       6.230  -0.849  -5.462  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       7.884  -2.130  -6.371  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       6.748  -3.517  -6.582  1.00  0.00           H  
ATOM    289  N   GLU A  19       5.239  -1.876  -8.310  1.00  0.00           N  
ATOM    290  CA  GLU A  19       4.644  -1.426  -9.542  1.00  0.00           C  
ATOM    291  C   GLU A  19       4.678  -2.519 -10.562  1.00  0.00           C  
ATOM    292  O   GLU A  19       5.740  -2.964 -10.998  1.00  0.00           O  
ATOM    293  CB  GLU A  19       5.167  -0.100 -10.149  1.00  0.00           C  
ATOM    294  CG  GLU A  19       5.003   1.103  -9.207  1.00  0.00           C  
ATOM    295  CD  GLU A  19       5.510   2.365  -9.902  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       4.897   2.760 -10.931  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       6.514   2.949  -9.417  1.00  0.00           O  
ATOM    298  H   GLU A  19       4.558  -2.149  -7.635  1.00  0.00           H  
ATOM    299  HA  GLU A  19       3.607  -1.254  -9.292  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       6.240  -0.212 -10.418  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       4.604   0.108 -11.089  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       3.932   1.234  -8.940  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       5.581   0.931  -8.274  1.00  0.00           H  
ATOM    304  N   HIS A  20       3.468  -2.961 -10.972  1.00  0.00           N  
ATOM    305  CA  HIS A  20       3.262  -3.910 -12.037  1.00  0.00           C  
ATOM    306  C   HIS A  20       3.376  -3.139 -13.316  1.00  0.00           C  
ATOM    307  O   HIS A  20       4.403  -3.175 -13.993  1.00  0.00           O  
ATOM    308  CB  HIS A  20       1.885  -4.613 -11.945  1.00  0.00           C  
ATOM    309  CG  HIS A  20       1.750  -5.496 -10.732  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       0.574  -6.122 -10.379  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       2.668  -5.883  -9.803  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       0.837  -6.848  -9.263  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       2.093  -6.734  -8.876  1.00  0.00           N  
ATOM    314  H   HIS A  20       2.639  -2.603 -10.550  1.00  0.00           H  
ATOM    315  HA  HIS A  20       4.040  -4.648 -12.020  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       1.072  -3.856 -11.897  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       1.724  -5.244 -12.845  1.00  0.00           H  
ATOM    318  HD1 HIS A  20      -0.299  -6.050 -10.863  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       3.716  -5.629  -9.711  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       0.081  -7.450  -8.765  1.00  0.00           H  
ATOM    321  N   ILE A  21       2.314  -2.374 -13.627  1.00  0.00           N  
ATOM    322  CA  ILE A  21       2.298  -1.379 -14.654  1.00  0.00           C  
ATOM    323  C   ILE A  21       2.729  -0.089 -14.016  1.00  0.00           C  
ATOM    324  O   ILE A  21       2.542   0.131 -12.820  1.00  0.00           O  
ATOM    325  CB  ILE A  21       0.929  -1.219 -15.294  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      -0.216  -1.094 -14.255  1.00  0.00           C  
ATOM    327  CG2 ILE A  21       0.741  -2.404 -16.264  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      -1.577  -0.774 -14.883  1.00  0.00           C  
ATOM    329  H   ILE A  21       1.483  -2.414 -13.088  1.00  0.00           H  
ATOM    330  HA  ILE A  21       3.019  -1.636 -15.418  1.00  0.00           H  
ATOM    331  HB  ILE A  21       0.933  -0.291 -15.900  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      -0.303  -2.043 -13.681  1.00  0.00           H  
ATOM    333 HG13 ILE A  21       0.030  -0.281 -13.538  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      -0.190  -2.286 -16.855  1.00  0.00           H  
ATOM    335 HG22 ILE A  21       0.690  -3.363 -15.705  1.00  0.00           H  
ATOM    336 HG23 ILE A  21       1.597  -2.450 -16.972  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      -1.517   0.161 -15.480  1.00  0.00           H  
ATOM    338 HD12 ILE A  21      -2.341  -0.635 -14.088  1.00  0.00           H  
ATOM    339 HD13 ILE A  21      -1.911  -1.599 -15.545  1.00  0.00           H  
ATOM    340  N   HIS A  22       3.354   0.779 -14.836  1.00  0.00           N  
ATOM    341  CA  HIS A  22       3.862   2.065 -14.425  1.00  0.00           C  
ATOM    342  C   HIS A  22       3.027   3.095 -15.122  1.00  0.00           C  
ATOM    343  O   HIS A  22       2.697   4.135 -14.553  1.00  0.00           O  
ATOM    344  CB  HIS A  22       5.349   2.266 -14.800  1.00  0.00           C  
ATOM    345  CG  HIS A  22       6.283   1.406 -13.987  1.00  0.00           C  
ATOM    346  ND1 HIS A  22       6.325   0.027 -14.020  1.00  0.00           N  
ATOM    347  CD2 HIS A  22       7.226   1.779 -13.078  1.00  0.00           C  
ATOM    348  CE1 HIS A  22       7.280  -0.358 -13.137  1.00  0.00           C  
ATOM    349  NE2 HIS A  22       7.857   0.670 -12.544  1.00  0.00           N  
ATOM    350  H   HIS A  22       3.496   0.549 -15.795  1.00  0.00           H  
ATOM    351  HA  HIS A  22       3.733   2.197 -13.363  1.00  0.00           H  
ATOM    352  HB2 HIS A  22       5.501   2.044 -15.879  1.00  0.00           H  
ATOM    353  HB3 HIS A  22       5.638   3.324 -14.619  1.00  0.00           H  
ATOM    354  HD1 HIS A  22       5.746  -0.565 -14.584  1.00  0.00           H  
ATOM    355  HD2 HIS A  22       7.512   2.770 -12.751  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       7.523  -1.403 -12.952  1.00  0.00           H  
ATOM    357  N   HIS A  23       2.650   2.791 -16.381  1.00  0.00           N  
ATOM    358  CA  HIS A  23       1.780   3.594 -17.202  1.00  0.00           C  
ATOM    359  C   HIS A  23       0.338   3.485 -16.674  1.00  0.00           C  
ATOM    360  O   HIS A  23      -0.172   2.340 -16.553  1.00  0.00           O  
ATOM    361  CB  HIS A  23       1.811   3.165 -18.693  1.00  0.00           C  
ATOM    362  CG  HIS A  23       1.459   1.718 -18.944  1.00  0.00           C  
ATOM    363  ND1 HIS A  23       2.289   0.647 -18.677  1.00  0.00           N  
ATOM    364  CD2 HIS A  23       0.307   1.177 -19.428  1.00  0.00           C  
ATOM    365  CE1 HIS A  23       1.601  -0.474 -19.010  1.00  0.00           C  
ATOM    366  NE2 HIS A  23       0.395  -0.203 -19.470  1.00  0.00           N  
ATOM    367  OXT HIS A  23      -0.260   4.553 -16.379  1.00  0.00           O  
ATOM    368  H   HIS A  23       2.948   1.935 -16.791  1.00  0.00           H  
ATOM    369  HA  HIS A  23       2.109   4.622 -17.134  1.00  0.00           H  
ATOM    370  HB2 HIS A  23       1.105   3.803 -19.268  1.00  0.00           H  
ATOM    371  HB3 HIS A  23       2.830   3.348 -19.096  1.00  0.00           H  
ATOM    372  HD1 HIS A  23       3.215   0.703 -18.302  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      -0.602   1.669 -19.750  1.00  0.00           H  
ATOM    374  HE1 HIS A  23       2.017  -1.473 -18.897  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1     -16.185  -4.168  -5.890  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -16.433  -4.250  -4.424  1.00  0.00           C  
ATOM      3  C   PHE A   1     -17.384  -3.179  -3.978  1.00  0.00           C  
ATOM      4  O   PHE A   1     -17.619  -2.192  -4.677  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -15.120  -4.093  -3.606  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -14.195  -5.267  -3.803  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -14.427  -6.473  -3.121  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -13.075  -5.166  -4.648  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -13.554  -7.558  -3.275  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.203  -6.250  -4.805  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.443  -7.447  -4.118  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.530  -4.925  -6.172  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.767  -3.244  -6.118  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -17.085  -4.278  -6.399  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -16.890  -5.212  -4.235  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -14.589  -3.161  -3.897  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.339  -4.041  -2.517  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.279  -6.562  -2.462  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -12.880  -4.243  -5.174  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -13.739  -8.479  -2.744  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -11.344  -6.162  -5.454  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -11.768  -8.282  -4.238  1.00  0.00           H  
ATOM     23  N   GLU A   2     -17.952  -3.373  -2.767  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -18.838  -2.436  -2.125  1.00  0.00           C  
ATOM     25  C   GLU A   2     -18.014  -1.675  -1.128  1.00  0.00           C  
ATOM     26  O   GLU A   2     -17.973  -0.446  -1.150  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -19.997  -3.139  -1.379  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -20.935  -3.903  -2.331  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -22.072  -4.539  -1.531  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -21.775  -5.414  -0.674  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -23.250  -4.162  -1.768  1.00  0.00           O  
ATOM     32  H   GLU A   2     -17.752  -4.191  -2.234  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -19.242  -1.745  -2.852  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -19.582  -3.854  -0.634  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -20.593  -2.374  -0.831  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -21.352  -3.198  -3.082  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -20.376  -4.699  -2.866  1.00  0.00           H  
ATOM     38  N   ASP A   3     -17.329  -2.418  -0.231  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -16.509  -1.877   0.806  1.00  0.00           C  
ATOM     40  C   ASP A   3     -15.695  -3.061   1.233  1.00  0.00           C  
ATOM     41  O   ASP A   3     -16.213  -4.053   1.747  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -17.249  -1.214   2.013  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -18.343  -2.084   2.648  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -19.397  -2.299   1.991  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -18.138  -2.532   3.807  1.00  0.00           O  
ATOM     46  H   ASP A   3     -17.294  -3.411  -0.274  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -15.843  -1.151   0.359  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -16.499  -0.943   2.788  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -17.723  -0.272   1.659  1.00  0.00           H  
ATOM     50  N   LEU A   4     -14.374  -2.979   0.977  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -13.417  -4.019   1.266  1.00  0.00           C  
ATOM     52  C   LEU A   4     -13.130  -4.028   2.749  1.00  0.00           C  
ATOM     53  O   LEU A   4     -13.329  -3.003   3.401  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -12.057  -3.841   0.532  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -12.122  -3.879  -1.014  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -12.483  -2.518  -1.645  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -10.795  -4.396  -1.603  1.00  0.00           C  
ATOM     58  H   LEU A   4     -14.034  -2.186   0.486  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -13.876  -4.957   0.992  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -11.579  -2.887   0.844  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -11.380  -4.666   0.850  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -12.909  -4.613  -1.299  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -13.494  -2.186  -1.336  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -12.470  -2.597  -2.753  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -11.746  -1.745  -1.339  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -10.568  -5.411  -1.210  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -9.962  -3.715  -1.327  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -10.857  -4.452  -2.710  1.00  0.00           H  
ATOM     69  N   PRO A   5     -12.678  -5.137   3.337  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.442  -5.237   4.765  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.173  -4.532   5.146  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.505  -3.955   4.291  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -12.327  -6.750   5.031  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -13.039  -7.380   3.835  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.602  -6.458   2.716  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -13.262  -4.799   5.313  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -11.266  -7.087   5.023  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -12.796  -7.035   5.994  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.761  -8.436   3.659  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -14.142  -7.273   3.924  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -11.540  -6.643   2.466  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.251  -6.590   1.829  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.851  -4.601   6.449  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -9.786  -3.876   7.106  1.00  0.00           C  
ATOM     85  C   ASN A   6      -8.440  -4.287   6.577  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.662  -3.444   6.137  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -9.780  -4.094   8.641  1.00  0.00           C  
ATOM     88  CG  ASN A   6     -11.110  -3.622   9.248  1.00  0.00           C  
ATOM     89  OD1 ASN A   6     -11.905  -4.438   9.727  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -11.339  -2.274   9.221  1.00  0.00           N  
ATOM     91  H   ASN A   6     -11.439  -5.159   7.028  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -9.926  -2.827   6.885  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -9.651  -5.172   8.876  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -8.947  -3.527   9.110  1.00  0.00           H  
ATOM     95 HD21 ASN A   6     -10.650  -1.666   8.814  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -12.193  -1.913   9.607  1.00  0.00           H  
ATOM     97  N   PHE A   7      -8.160  -5.611   6.590  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -6.924  -6.191   6.111  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.000  -6.412   4.624  1.00  0.00           C  
ATOM    100  O   PHE A   7      -5.989  -6.693   3.983  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -6.625  -7.555   6.780  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -6.492  -7.362   8.267  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -5.347  -6.746   8.803  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -7.517  -7.768   9.141  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -5.229  -6.538  10.182  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -7.402  -7.559  10.521  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -6.256  -6.944  11.042  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.821  -6.267   6.946  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -6.110  -5.506   6.303  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -7.446  -8.278   6.582  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -5.669  -7.980   6.404  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -4.553  -6.424   8.145  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -8.407  -8.235   8.745  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -4.345  -6.063  10.583  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -8.196  -7.871  11.182  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -6.167  -6.784  12.106  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.213  -6.255   4.042  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.457  -6.408   2.632  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.184  -5.139   1.873  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.429  -5.080   0.670  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.014  -6.011   4.584  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -7.824  -7.194   2.253  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.505  -6.636   2.529  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.657  -4.094   2.558  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -7.257  -2.851   1.946  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.808  -2.948   1.565  1.00  0.00           C  
ATOM    127  O   HIS A   9      -5.411  -2.479   0.502  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -7.413  -1.634   2.889  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -8.836  -1.353   3.287  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -9.890  -1.266   2.403  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -9.359  -1.077   4.514  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -10.988  -0.951   3.134  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -10.716  -0.824   4.419  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.485  -4.158   3.537  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.833  -2.690   1.049  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -6.821  -1.795   3.816  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -7.026  -0.721   2.385  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -9.840  -1.410   1.413  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -8.868  -1.022   5.477  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -11.975  -0.828   2.690  1.00  0.00           H  
ATOM    141  N   ILE A  10      -4.998  -3.567   2.453  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.552  -3.641   2.394  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.116  -4.581   1.299  1.00  0.00           C  
ATOM    144  O   ILE A  10      -2.090  -4.364   0.654  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -2.955  -4.053   3.743  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.252  -2.966   4.807  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.426  -4.277   3.642  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -4.479  -3.248   5.676  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.404  -3.966   3.269  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -3.185  -2.660   2.132  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.421  -5.006   4.088  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -2.373  -2.891   5.487  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -3.369  -1.985   4.298  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.006  -4.475   4.650  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -0.931  -3.376   3.223  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.189  -5.152   3.003  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -4.637  -2.422   6.401  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -4.334  -4.192   6.245  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -5.389  -3.347   5.051  1.00  0.00           H  
ATOM    160  N   GLN A  11      -3.917  -5.639   1.045  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.622  -6.656   0.058  1.00  0.00           C  
ATOM    162  C   GLN A  11      -3.981  -6.221  -1.347  1.00  0.00           C  
ATOM    163  O   GLN A  11      -3.915  -7.024  -2.275  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.309  -8.004   0.395  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -5.851  -7.977   0.436  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -6.476  -8.258  -0.939  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -6.139  -9.251  -1.594  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -7.418  -7.364  -1.369  1.00  0.00           N  
ATOM    169  H   GLN A  11      -4.751  -5.760   1.577  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.555  -6.830   0.080  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -3.947  -8.803  -0.285  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -3.968  -8.281   1.419  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.203  -8.770   1.131  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.186  -6.994   0.826  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -7.650  -6.578  -0.788  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -7.859  -7.507  -2.260  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.335  -4.928  -1.540  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.525  -4.319  -2.838  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.252  -3.587  -3.191  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.874  -3.492  -4.356  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.691  -3.336  -2.865  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -5.895  -2.781  -4.293  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -6.962  -4.054  -2.367  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.432  -4.312  -0.763  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.694  -5.090  -3.572  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.492  -2.484  -2.177  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -5.036  -2.151  -4.603  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -6.812  -2.156  -4.332  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -6.000  -3.616  -5.019  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -7.171  -4.947  -2.992  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -7.834  -3.369  -2.428  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -6.851  -4.374  -1.309  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.564  -3.036  -2.167  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.487  -2.074  -2.314  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.174  -2.753  -2.436  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.845  -2.141  -2.746  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.354  -1.128  -1.095  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -2.694  -0.819  -0.421  1.00  0.00           C  
ATOM    199  CD  LYS A  13      -3.719  -0.072  -1.293  1.00  0.00           C  
ATOM    200  CE  LYS A  13      -3.279   1.342  -1.699  1.00  0.00           C  
ATOM    201  NZ  LYS A  13      -4.333   2.013  -2.497  1.00  0.00           N  
ATOM    202  H   LYS A  13      -2.857  -3.209  -1.230  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -1.657  -1.554  -3.243  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -0.747  -1.616  -0.294  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -0.832  -0.195  -1.392  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -3.095  -1.814  -0.116  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -2.506  -0.233   0.503  1.00  0.00           H  
ATOM    208  HD2 LYS A  13      -3.922  -0.673  -2.206  1.00  0.00           H  
ATOM    209  HD3 LYS A  13      -4.670  -0.003  -0.716  1.00  0.00           H  
ATOM    210  HE2 LYS A  13      -3.090   1.963  -0.799  1.00  0.00           H  
ATOM    211  HE3 LYS A  13      -2.362   1.307  -2.323  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13      -4.523   1.460  -3.356  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13      -4.011   2.966  -2.761  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13      -5.202   2.085  -1.931  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.210  -4.069  -2.205  1.00  0.00           N  
ATOM    216  CA  VAL A  14       0.864  -4.993  -2.478  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.134  -5.058  -3.957  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.268  -5.138  -4.425  1.00  0.00           O  
ATOM    219  CB  VAL A  14       0.505  -6.371  -1.941  1.00  0.00           C  
ATOM    220  CG1 VAL A  14      -0.723  -7.031  -2.610  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       1.735  -7.283  -2.022  1.00  0.00           C  
ATOM    222  H   VAL A  14      -1.077  -4.418  -1.843  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.747  -4.604  -1.990  1.00  0.00           H  
ATOM    224  HB  VAL A  14       0.208  -6.196  -0.894  1.00  0.00           H  
ATOM    225 HG11 VAL A  14      -0.468  -7.395  -3.627  1.00  0.00           H  
ATOM    226 HG12 VAL A  14      -1.557  -6.307  -2.691  1.00  0.00           H  
ATOM    227 HG13 VAL A  14      -1.062  -7.901  -2.010  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       1.524  -8.259  -1.538  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.605  -6.806  -1.529  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       1.967  -7.456  -3.095  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.025  -4.984  -4.702  1.00  0.00           N  
ATOM    232  CA  PHE A  15      -0.034  -5.050  -6.146  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.349  -3.721  -6.735  1.00  0.00           C  
ATOM    234  O   PHE A  15       0.860  -3.660  -7.852  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.435  -5.426  -6.695  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -1.835  -6.809  -6.251  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -1.048  -7.928  -6.584  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -3.020  -7.008  -5.520  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -1.430  -9.214  -6.181  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -3.408  -8.294  -5.126  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -2.611  -9.397  -5.451  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.803  -4.926  -4.142  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.695  -5.777  -6.477  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -2.201  -4.699  -6.347  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.430  -5.430  -7.806  1.00  0.00           H  
ATOM    246  HD1 PHE A  15      -0.143  -7.802  -7.158  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -3.636  -6.161  -5.259  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      -0.818 -10.065  -6.439  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -4.322  -8.435  -4.567  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -2.908 -10.389  -5.144  1.00  0.00           H  
ATOM    251  N   ASN A  16       0.129  -2.624  -5.971  1.00  0.00           N  
ATOM    252  CA  ASN A  16       0.472  -1.280  -6.363  1.00  0.00           C  
ATOM    253  C   ASN A  16       1.966  -1.088  -6.228  1.00  0.00           C  
ATOM    254  O   ASN A  16       2.581  -0.458  -7.088  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -0.285  -0.236  -5.496  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -0.104   1.197  -6.026  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -0.438   1.487  -7.181  1.00  0.00           O  
ATOM    258  ND2 ASN A  16       0.434   2.098  -5.150  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.283  -2.707  -5.067  1.00  0.00           H  
ATOM    260  HA  ASN A  16       0.194  -1.157  -7.400  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -1.370  -0.473  -5.526  1.00  0.00           H  
ATOM    262  HB3 ASN A  16       0.047  -0.306  -4.439  1.00  0.00           H  
ATOM    263 HD21 ASN A  16       0.686   1.795  -4.227  1.00  0.00           H  
ATOM    264 HD22 ASN A  16       0.576   3.047  -5.447  1.00  0.00           H  
ATOM    265  N   HIS A  17       2.580  -1.634  -5.142  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.951  -1.426  -4.785  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.915  -2.001  -5.787  1.00  0.00           C  
ATOM    268  O   HIS A  17       4.554  -2.850  -6.603  1.00  0.00           O  
ATOM    269  CB  HIS A  17       4.315  -1.866  -3.335  1.00  0.00           C  
ATOM    270  CG  HIS A  17       4.514  -3.337  -3.030  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       4.280  -3.850  -1.771  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       5.069  -4.362  -3.739  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       4.678  -5.146  -1.789  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       5.164  -5.502  -2.960  1.00  0.00           N  
ATOM    275  H   HIS A  17       2.083  -2.093  -4.424  1.00  0.00           H  
ATOM    276  HA  HIS A  17       4.023  -0.360  -4.789  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       5.247  -1.344  -3.027  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       3.496  -1.509  -2.670  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       3.900  -3.345  -0.994  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       5.451  -4.402  -4.750  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       4.600  -5.798  -0.921  1.00  0.00           H  
ATOM    282  N   GLY A  18       6.177  -1.516  -5.748  1.00  0.00           N  
ATOM    283  CA  GLY A  18       7.214  -1.917  -6.668  1.00  0.00           C  
ATOM    284  C   GLY A  18       7.070  -1.139  -7.941  1.00  0.00           C  
ATOM    285  O   GLY A  18       7.294  -1.667  -9.030  1.00  0.00           O  
ATOM    286  H   GLY A  18       6.446  -0.831  -5.076  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       8.158  -1.654  -6.213  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       7.116  -2.973  -6.880  1.00  0.00           H  
ATOM    289  N   GLU A  19       6.678   0.149  -7.810  1.00  0.00           N  
ATOM    290  CA  GLU A  19       6.417   1.046  -8.907  1.00  0.00           C  
ATOM    291  C   GLU A  19       7.560   2.019  -8.968  1.00  0.00           C  
ATOM    292  O   GLU A  19       7.384   3.234  -8.876  1.00  0.00           O  
ATOM    293  CB  GLU A  19       5.051   1.766  -8.743  1.00  0.00           C  
ATOM    294  CG  GLU A  19       4.791   2.351  -7.336  1.00  0.00           C  
ATOM    295  CD  GLU A  19       3.417   3.023  -7.245  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       2.636   2.960  -8.232  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       3.134   3.612  -6.168  1.00  0.00           O  
ATOM    298  H   GLU A  19       6.518   0.541  -6.907  1.00  0.00           H  
ATOM    299  HA  GLU A  19       6.412   0.494  -9.836  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       4.954   2.562  -9.514  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       4.257   1.011  -8.944  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       4.834   1.543  -6.574  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       5.572   3.104  -7.091  1.00  0.00           H  
ATOM    304  N   HIS A  20       8.784   1.459  -9.142  1.00  0.00           N  
ATOM    305  CA  HIS A  20      10.049   2.157  -9.176  1.00  0.00           C  
ATOM    306  C   HIS A  20      10.342   2.731  -7.813  1.00  0.00           C  
ATOM    307  O   HIS A  20      10.464   1.988  -6.840  1.00  0.00           O  
ATOM    308  CB  HIS A  20      10.209   3.199 -10.316  1.00  0.00           C  
ATOM    309  CG  HIS A  20      10.030   2.610 -11.689  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       8.812   2.332 -12.274  1.00  0.00           N  
ATOM    311  CD2 HIS A  20      10.970   2.225 -12.596  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       9.075   1.800 -13.494  1.00  0.00           C  
ATOM    313  NE2 HIS A  20      10.370   1.716 -13.734  1.00  0.00           N  
ATOM    314  H   HIS A  20       8.854   0.469  -9.241  1.00  0.00           H  
ATOM    315  HA  HIS A  20      10.786   1.388  -9.349  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       9.480   4.029 -10.195  1.00  0.00           H  
ATOM    317  HB3 HIS A  20      11.233   3.630 -10.275  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       7.913   2.493 -11.862  1.00  0.00           H  
ATOM    319  HD2 HIS A  20      12.050   2.268 -12.529  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       8.292   1.486 -14.181  1.00  0.00           H  
ATOM    321  N   ILE A  21      10.447   4.078  -7.715  1.00  0.00           N  
ATOM    322  CA  ILE A  21      10.694   4.792  -6.495  1.00  0.00           C  
ATOM    323  C   ILE A  21       9.376   5.072  -5.823  1.00  0.00           C  
ATOM    324  O   ILE A  21       8.307   4.923  -6.415  1.00  0.00           O  
ATOM    325  CB  ILE A  21      11.444   6.093  -6.746  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      10.753   6.978  -7.819  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      12.898   5.724  -7.114  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      11.443   8.326  -8.044  1.00  0.00           C  
ATOM    329  H   ILE A  21      10.360   4.677  -8.505  1.00  0.00           H  
ATOM    330  HA  ILE A  21      11.283   4.169  -5.834  1.00  0.00           H  
ATOM    331  HB  ILE A  21      11.484   6.676  -5.803  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      10.719   6.435  -8.787  1.00  0.00           H  
ATOM    333 HG13 ILE A  21       9.705   7.177  -7.501  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      13.525   6.636  -7.190  1.00  0.00           H  
ATOM    335 HG22 ILE A  21      12.934   5.186  -8.083  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      13.334   5.071  -6.328  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      10.853   8.944  -8.753  1.00  0.00           H  
ATOM    338 HD12 ILE A  21      12.459   8.184  -8.470  1.00  0.00           H  
ATOM    339 HD13 ILE A  21      11.533   8.880  -7.087  1.00  0.00           H  
ATOM    340  N   HIS A  22       9.452   5.482  -4.537  1.00  0.00           N  
ATOM    341  CA  HIS A  22       8.313   5.835  -3.726  1.00  0.00           C  
ATOM    342  C   HIS A  22       8.062   7.301  -3.913  1.00  0.00           C  
ATOM    343  O   HIS A  22       6.925   7.738  -4.088  1.00  0.00           O  
ATOM    344  CB  HIS A  22       8.575   5.537  -2.228  1.00  0.00           C  
ATOM    345  CG  HIS A  22       7.405   5.810  -1.316  1.00  0.00           C  
ATOM    346  ND1 HIS A  22       7.088   7.047  -0.794  1.00  0.00           N  
ATOM    347  CD2 HIS A  22       6.453   4.958  -0.848  1.00  0.00           C  
ATOM    348  CE1 HIS A  22       5.970   6.880  -0.043  1.00  0.00           C  
ATOM    349  NE2 HIS A  22       5.548   5.630  -0.044  1.00  0.00           N  
ATOM    350  H   HIS A  22      10.337   5.583  -4.089  1.00  0.00           H  
ATOM    351  HA  HIS A  22       7.449   5.285  -4.063  1.00  0.00           H  
ATOM    352  HB2 HIS A  22       8.817   4.456  -2.133  1.00  0.00           H  
ATOM    353  HB3 HIS A  22       9.460   6.106  -1.872  1.00  0.00           H  
ATOM    354  HD1 HIS A  22       7.591   7.899  -0.954  1.00  0.00           H  
ATOM    355  HD2 HIS A  22       6.333   3.896  -1.022  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       5.492   7.700   0.491  1.00  0.00           H  
ATOM    357  N   HIS A  23       9.161   8.081  -3.880  1.00  0.00           N  
ATOM    358  CA  HIS A  23       9.172   9.519  -3.972  1.00  0.00           C  
ATOM    359  C   HIS A  23       9.207   9.941  -5.455  1.00  0.00           C  
ATOM    360  O   HIS A  23      10.069  10.776  -5.833  1.00  0.00           O  
ATOM    361  CB  HIS A  23      10.380  10.091  -3.185  1.00  0.00           C  
ATOM    362  CG  HIS A  23      11.666   9.333  -3.420  1.00  0.00           C  
ATOM    363  ND1 HIS A  23      12.474   9.459  -4.531  1.00  0.00           N  
ATOM    364  CD2 HIS A  23      12.233   8.353  -2.664  1.00  0.00           C  
ATOM    365  CE1 HIS A  23      13.478   8.558  -4.391  1.00  0.00           C  
ATOM    366  NE2 HIS A  23      13.374   7.863  -3.274  1.00  0.00           N  
ATOM    367  OXT HIS A  23       8.344   9.444  -6.230  1.00  0.00           O  
ATOM    368  H   HIS A  23      10.052   7.652  -3.762  1.00  0.00           H  
ATOM    369  HA  HIS A  23       8.262   9.904  -3.535  1.00  0.00           H  
ATOM    370  HB2 HIS A  23      10.518  11.174  -3.392  1.00  0.00           H  
ATOM    371  HB3 HIS A  23      10.152   9.990  -2.102  1.00  0.00           H  
ATOM    372  HD1 HIS A  23      12.321  10.083  -5.299  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      11.906   7.935  -1.720  1.00  0.00           H  
ATOM    374  HE1 HIS A  23      14.264   8.433  -5.134  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1     -14.885   6.157   3.612  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -15.755   5.071   3.082  1.00  0.00           C  
ATOM      3  C   PHE A   1     -16.872   4.727   4.033  1.00  0.00           C  
ATOM      4  O   PHE A   1     -16.973   5.280   5.129  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -14.927   3.816   2.653  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -14.069   3.209   3.746  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -14.618   2.330   4.695  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -12.690   3.488   3.805  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -13.815   1.746   5.681  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -11.883   2.902   4.787  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.445   2.028   5.726  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -14.409   5.827   4.476  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -15.470   6.989   3.833  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.174   6.411   2.898  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -16.214   5.479   2.194  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -15.599   3.021   2.265  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -14.252   4.107   1.819  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.667   2.089   4.656  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -12.247   4.153   3.080  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -14.252   1.070   6.401  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -10.825   3.118   4.818  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -11.823   1.572   6.481  1.00  0.00           H  
ATOM     23  N   GLU A   2     -17.759   3.798   3.604  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -18.914   3.369   4.357  1.00  0.00           C  
ATOM     25  C   GLU A   2     -18.472   2.316   5.336  1.00  0.00           C  
ATOM     26  O   GLU A   2     -18.229   2.617   6.504  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -20.036   2.812   3.447  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -20.626   3.886   2.515  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -21.755   3.282   1.681  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -21.469   2.349   0.884  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -22.917   3.747   1.829  1.00  0.00           O  
ATOM     32  H   GLU A   2     -17.656   3.363   2.713  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -19.304   4.212   4.911  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -19.638   1.983   2.823  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -20.856   2.409   4.084  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -21.019   4.729   3.125  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -19.841   4.279   1.835  1.00  0.00           H  
ATOM     38  N   ASP A   3     -18.338   1.054   4.867  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -17.839  -0.022   5.674  1.00  0.00           C  
ATOM     40  C   ASP A   3     -17.196  -0.985   4.721  1.00  0.00           C  
ATOM     41  O   ASP A   3     -17.851  -1.769   4.036  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -18.865  -0.730   6.607  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -20.157  -1.180   5.910  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -20.950  -0.298   5.487  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -20.369  -2.418   5.807  1.00  0.00           O  
ATOM     46  H   ASP A   3     -18.512   0.820   3.916  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -17.051   0.371   6.303  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -18.363  -1.605   7.073  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -19.140  -0.025   7.420  1.00  0.00           H  
ATOM     50  N   LEU A   4     -15.856  -0.898   4.671  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -14.987  -1.742   3.893  1.00  0.00           C  
ATOM     52  C   LEU A   4     -14.018  -2.323   4.887  1.00  0.00           C  
ATOM     53  O   LEU A   4     -13.905  -1.777   5.984  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -14.196  -0.946   2.823  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -15.070  -0.210   1.779  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -14.186   0.632   0.837  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -15.976  -1.164   0.976  1.00  0.00           C  
ATOM     58  H   LEU A   4     -15.407  -0.211   5.232  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -15.559  -2.549   3.456  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -13.563  -0.187   3.333  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -13.519  -1.635   2.273  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -15.732   0.500   2.328  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -14.819   1.220   0.139  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -13.519  -0.029   0.245  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -13.559   1.334   1.425  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -16.679  -1.700   1.646  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -15.360  -1.911   0.433  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -16.571  -0.590   0.236  1.00  0.00           H  
ATOM     69  N   PRO A   5     -13.312  -3.420   4.608  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.503  -4.105   5.597  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.197  -3.386   5.783  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.924  -2.403   5.096  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -12.270  -5.510   5.006  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -13.322  -5.637   3.902  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -13.389  -4.211   3.385  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -13.029  -4.147   6.541  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -11.264  -5.598   4.543  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -12.385  -6.300   5.777  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -13.043  -6.369   3.119  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -14.313  -5.894   4.337  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -12.469  -3.983   2.804  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -14.302  -4.030   2.786  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.390  -3.895   6.728  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -9.137  -3.312   7.139  1.00  0.00           C  
ATOM     85  C   ASN A   6      -8.049  -3.962   6.340  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.294  -3.285   5.646  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -8.846  -3.528   8.645  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -9.901  -2.775   9.468  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -9.965  -1.541   9.422  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -10.741  -3.542  10.227  1.00  0.00           N  
ATOM     91  H   ASN A   6     -10.676  -4.729   7.186  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -9.141  -2.253   6.914  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -8.862  -4.610   8.895  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -7.845  -3.118   8.903  1.00  0.00           H  
ATOM     95 HD21 ASN A   6     -10.636  -4.540  10.218  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -11.451  -3.094  10.778  1.00  0.00           H  
ATOM     97  N   PHE A   7      -7.969  -5.314   6.412  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -6.955  -6.109   5.760  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.310  -6.322   4.303  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.475  -6.775   3.523  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -6.778  -7.480   6.472  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -5.530  -8.203   6.017  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -4.258  -7.677   6.304  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -5.622  -9.387   5.263  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -3.102  -8.314   5.838  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -4.466 -10.024   4.793  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -3.206  -9.486   5.079  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.616  -5.833   6.967  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -6.028  -5.554   5.811  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -6.673  -7.311   7.565  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -7.666  -8.127   6.304  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -4.168  -6.766   6.878  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -6.592  -9.800   5.028  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -2.131  -7.897   6.058  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -4.548 -10.927   4.207  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -2.315  -9.976   4.716  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.550  -5.956   3.893  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -9.012  -6.063   2.528  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.539  -4.911   1.680  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.892  -4.825   0.505  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.212  -5.576   4.535  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.638  -6.985   2.105  1.00  0.00           H  
ATOM    123  HA3 GLY A   8     -10.091  -6.026   2.566  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.721  -4.007   2.266  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -7.074  -2.911   1.589  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.607  -3.222   1.511  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.933  -2.827   0.564  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -7.236  -1.584   2.364  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -8.669  -1.129   2.448  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -9.144  -0.245   3.393  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -9.724  -1.397   1.630  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -10.452  -0.033   3.108  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -10.848  -0.709   2.047  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.482  -4.095   3.230  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.458  -2.811   0.586  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -6.848  -1.710   3.399  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -6.655  -0.777   1.869  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -8.611   0.157   4.140  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -9.780  -2.025   0.751  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -11.087   0.622   3.701  1.00  0.00           H  
ATOM    141  N   ILE A  10      -5.089  -3.943   2.531  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.686  -4.226   2.741  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.218  -5.306   1.802  1.00  0.00           C  
ATOM    144  O   ILE A  10      -2.080  -5.296   1.335  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.415  -4.577   4.191  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.781  -3.315   5.010  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.948  -5.033   4.397  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -3.318  -3.355   6.459  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.693  -4.280   3.249  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -3.130  -3.326   2.550  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -4.078  -5.411   4.509  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -3.318  -2.424   4.528  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.883  -3.174   4.992  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.742  -5.966   3.832  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.750  -5.257   5.465  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.246  -4.243   4.060  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -3.711  -2.473   7.006  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -2.209  -3.321   6.483  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -3.672  -4.285   6.949  1.00  0.00           H  
ATOM    160  N   GLN A  11      -4.110  -6.262   1.484  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.814  -7.367   0.601  1.00  0.00           C  
ATOM    162  C   GLN A  11      -3.835  -6.940  -0.846  1.00  0.00           C  
ATOM    163  O   GLN A  11      -3.304  -7.640  -1.707  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.797  -8.548   0.801  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -6.262  -8.236   0.440  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -7.161  -9.426   0.799  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -7.652 -10.133  -0.090  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -7.380  -9.636   2.133  1.00  0.00           N  
ATOM    169  H   GLN A  11      -5.023  -6.233   1.876  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.816  -7.713   0.832  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -4.453  -9.416   0.196  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.742  -8.847   1.873  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.609  -7.333   0.981  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.353  -8.044  -0.650  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -6.952  -9.022   2.803  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -7.964 -10.401   2.421  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.447  -5.765  -1.139  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.615  -5.251  -2.476  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.441  -4.381  -2.818  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.923  -4.467  -3.926  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.906  -4.457  -2.641  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -6.058  -3.962  -4.099  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -7.089  -5.363  -2.239  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.847  -5.205  -0.419  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.626  -6.080  -3.165  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.903  -3.574  -1.964  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -5.272  -3.223  -4.359  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -7.046  -3.474  -4.232  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.986  -4.817  -4.805  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -7.094  -6.286  -2.856  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -8.048  -4.826  -2.398  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -7.028  -5.648  -1.169  1.00  0.00           H  
ATOM    193  N   LYS A  13      -3.012  -3.526  -1.859  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -2.138  -2.377  -2.043  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.756  -2.660  -2.512  1.00  0.00           C  
ATOM    196  O   LYS A  13      -0.071  -1.792  -3.053  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -2.074  -1.516  -0.771  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -1.357  -2.124   0.441  1.00  0.00           C  
ATOM    199  CD  LYS A  13       0.098  -1.657   0.511  1.00  0.00           C  
ATOM    200  CE  LYS A  13       0.971  -2.451   1.486  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       0.484  -2.310   2.878  1.00  0.00           N  
ATOM    202  H   LYS A  13      -3.410  -3.610  -0.950  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -2.538  -1.782  -2.827  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.558  -0.570  -1.026  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -3.119  -1.310  -0.467  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -1.877  -1.813   1.374  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -1.394  -3.229   0.369  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       0.497  -1.762  -0.523  1.00  0.00           H  
ATOM    209  HD3 LYS A  13       0.113  -0.573   0.751  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       0.954  -3.531   1.230  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       2.018  -2.084   1.456  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       1.094  -2.859   3.516  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13      -0.492  -2.666   2.940  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       0.506  -1.307   3.153  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.353  -3.914  -2.318  1.00  0.00           N  
ATOM    216  CA  VAL A  14       0.894  -4.508  -2.702  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.167  -4.409  -4.173  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.310  -4.355  -4.623  1.00  0.00           O  
ATOM    219  CB  VAL A  14       0.895  -5.984  -2.343  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       0.731  -6.065  -0.822  1.00  0.00           C  
ATOM    221  CG2 VAL A  14      -0.207  -6.828  -3.033  1.00  0.00           C  
ATOM    222  H   VAL A  14      -0.987  -4.493  -1.820  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.653  -3.948  -2.172  1.00  0.00           H  
ATOM    224  HB  VAL A  14       1.863  -6.393  -2.661  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       0.888  -7.106  -0.472  1.00  0.00           H  
ATOM    226 HG12 VAL A  14      -0.305  -5.756  -0.570  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       1.450  -5.388  -0.320  1.00  0.00           H  
ATOM    228 HG21 VAL A  14      -0.186  -7.864  -2.631  1.00  0.00           H  
ATOM    229 HG22 VAL A  14      -0.038  -6.892  -4.126  1.00  0.00           H  
ATOM    230 HG23 VAL A  14      -1.214  -6.407  -2.847  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.050  -4.390  -4.914  1.00  0.00           N  
ATOM    232  CA  PHE A  15      -0.056  -4.373  -6.364  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.668  -3.202  -6.987  1.00  0.00           C  
ATOM    234  O   PHE A  15       1.277  -3.320  -8.049  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.523  -4.481  -6.903  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -2.368  -3.217  -7.008  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -2.476  -2.277  -5.965  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -3.107  -2.987  -8.185  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -3.282  -1.140  -6.094  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -3.915  -1.852  -8.321  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -4.002  -0.927  -7.274  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.753  -4.506  -4.320  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.453  -5.269  -6.687  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -1.464  -4.921  -7.921  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -2.083  -5.185  -6.253  1.00  0.00           H  
ATOM    246  HD1 PHE A  15      -1.923  -2.420  -5.053  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -3.052  -3.696  -8.998  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      -3.346  -0.430  -5.283  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -4.473  -1.692  -9.232  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -4.626  -0.051  -7.376  1.00  0.00           H  
ATOM    251  N   ASN A  16       0.609  -2.049  -6.287  1.00  0.00           N  
ATOM    252  CA  ASN A  16       1.216  -0.795  -6.650  1.00  0.00           C  
ATOM    253  C   ASN A  16       2.712  -0.917  -6.514  1.00  0.00           C  
ATOM    254  O   ASN A  16       3.448  -0.635  -7.459  1.00  0.00           O  
ATOM    255  CB  ASN A  16       0.687   0.349  -5.738  1.00  0.00           C  
ATOM    256  CG  ASN A  16       1.192   1.729  -6.190  1.00  0.00           C  
ATOM    257  OD1 ASN A  16       0.837   2.202  -7.275  1.00  0.00           O  
ATOM    258  ND2 ASN A  16       2.040   2.372  -5.330  1.00  0.00           N  
ATOM    259  H   ASN A  16       0.070  -2.041  -5.448  1.00  0.00           H  
ATOM    260  HA  ASN A  16       0.967  -0.594  -7.683  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -0.423   0.359  -5.796  1.00  0.00           H  
ATOM    262  HB3 ASN A  16       0.964   0.157  -4.680  1.00  0.00           H  
ATOM    263 HD21 ASN A  16       2.291   1.929  -4.465  1.00  0.00           H  
ATOM    264 HD22 ASN A  16       2.397   3.277  -5.578  1.00  0.00           H  
ATOM    265  N   HIS A  17       3.184  -1.346  -5.318  1.00  0.00           N  
ATOM    266  CA  HIS A  17       4.563  -1.405  -4.951  1.00  0.00           C  
ATOM    267  C   HIS A  17       5.340  -2.411  -5.755  1.00  0.00           C  
ATOM    268  O   HIS A  17       4.802  -3.412  -6.224  1.00  0.00           O  
ATOM    269  CB  HIS A  17       4.769  -1.691  -3.450  1.00  0.00           C  
ATOM    270  CG  HIS A  17       4.012  -0.715  -2.596  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       4.220   0.649  -2.599  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       2.983  -0.930  -1.735  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       3.312   1.183  -1.744  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       2.539   0.265  -1.197  1.00  0.00           N  
ATOM    275  H   HIS A  17       2.600  -1.525  -4.543  1.00  0.00           H  
ATOM    276  HA  HIS A  17       4.912  -0.417  -5.148  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       4.409  -2.715  -3.209  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       5.847  -1.627  -3.190  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       4.906   1.137  -3.141  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       2.511  -1.862  -1.455  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       3.245   2.252  -1.551  1.00  0.00           H  
ATOM    282  N   GLY A  18       6.643  -2.125  -5.942  1.00  0.00           N  
ATOM    283  CA  GLY A  18       7.507  -2.922  -6.768  1.00  0.00           C  
ATOM    284  C   GLY A  18       8.631  -2.021  -7.155  1.00  0.00           C  
ATOM    285  O   GLY A  18       9.799  -2.375  -7.001  1.00  0.00           O  
ATOM    286  H   GLY A  18       7.062  -1.313  -5.543  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       7.888  -3.737  -6.170  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       6.978  -3.220  -7.663  1.00  0.00           H  
ATOM    289  N   GLU A  19       8.270  -0.817  -7.669  1.00  0.00           N  
ATOM    290  CA  GLU A  19       9.160   0.245  -8.083  1.00  0.00           C  
ATOM    291  C   GLU A  19       9.971  -0.191  -9.273  1.00  0.00           C  
ATOM    292  O   GLU A  19      11.175  -0.426  -9.173  1.00  0.00           O  
ATOM    293  CB  GLU A  19      10.067   0.853  -6.977  1.00  0.00           C  
ATOM    294  CG  GLU A  19       9.322   1.669  -5.897  1.00  0.00           C  
ATOM    295  CD  GLU A  19       8.490   0.785  -4.967  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       9.086  -0.102  -4.299  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       7.248   0.989  -4.908  1.00  0.00           O  
ATOM    298  H   GLU A  19       7.303  -0.596  -7.773  1.00  0.00           H  
ATOM    299  HA  GLU A  19       8.512   1.039  -8.426  1.00  0.00           H  
ATOM    300  HB2 GLU A  19      10.676   0.058  -6.499  1.00  0.00           H  
ATOM    301  HB3 GLU A  19      10.773   1.567  -7.460  1.00  0.00           H  
ATOM    302  HG2 GLU A  19      10.070   2.214  -5.281  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       8.669   2.419  -6.391  1.00  0.00           H  
ATOM    304  N   HIS A  20       9.289  -0.307 -10.435  1.00  0.00           N  
ATOM    305  CA  HIS A  20       9.886  -0.678 -11.692  1.00  0.00           C  
ATOM    306  C   HIS A  20      10.014   0.586 -12.500  1.00  0.00           C  
ATOM    307  O   HIS A  20       9.482   1.631 -12.128  1.00  0.00           O  
ATOM    308  CB  HIS A  20       9.018  -1.716 -12.451  1.00  0.00           C  
ATOM    309  CG  HIS A  20       9.647  -2.288 -13.695  1.00  0.00           C  
ATOM    310  ND1 HIS A  20      10.849  -2.964 -13.718  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       9.212  -2.262 -14.985  1.00  0.00           C  
ATOM    312  CE1 HIS A  20      11.078  -3.309 -15.010  1.00  0.00           C  
ATOM    313  NE2 HIS A  20      10.114  -2.905 -15.815  1.00  0.00           N  
ATOM    314  H   HIS A  20       8.311  -0.118 -10.474  1.00  0.00           H  
ATOM    315  HA  HIS A  20      10.871  -1.090 -11.523  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       8.817  -2.567 -11.765  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       8.038  -1.264 -12.714  1.00  0.00           H  
ATOM    318  HD1 HIS A  20      11.431  -3.154 -12.925  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       8.312  -1.830 -15.400  1.00  0.00           H  
ATOM    320  HE1 HIS A  20      11.965  -3.855 -15.324  1.00  0.00           H  
ATOM    321  N   ILE A  21      10.746   0.511 -13.636  1.00  0.00           N  
ATOM    322  CA  ILE A  21      10.981   1.615 -14.525  1.00  0.00           C  
ATOM    323  C   ILE A  21       9.808   1.761 -15.457  1.00  0.00           C  
ATOM    324  O   ILE A  21       9.009   0.843 -15.634  1.00  0.00           O  
ATOM    325  CB  ILE A  21      12.256   1.433 -15.340  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      12.326   0.039 -16.020  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      13.449   1.708 -14.400  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      13.522  -0.133 -16.962  1.00  0.00           C  
ATOM    329  H   ILE A  21      11.185  -0.333 -13.930  1.00  0.00           H  
ATOM    330  HA  ILE A  21      11.061   2.522 -13.943  1.00  0.00           H  
ATOM    331  HB  ILE A  21      12.290   2.201 -16.141  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      12.375  -0.751 -15.240  1.00  0.00           H  
ATOM    333 HG13 ILE A  21      11.399  -0.124 -16.612  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      13.343   2.715 -13.942  1.00  0.00           H  
ATOM    335 HG22 ILE A  21      14.403   1.686 -14.966  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      13.495   0.950 -13.592  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      13.508   0.645 -17.752  1.00  0.00           H  
ATOM    338 HD12 ILE A  21      13.482  -1.131 -17.449  1.00  0.00           H  
ATOM    339 HD13 ILE A  21      14.479  -0.057 -16.404  1.00  0.00           H  
ATOM    340  N   HIS A  22       9.700   2.960 -16.070  1.00  0.00           N  
ATOM    341  CA  HIS A  22       8.714   3.272 -17.071  1.00  0.00           C  
ATOM    342  C   HIS A  22       9.378   3.044 -18.393  1.00  0.00           C  
ATOM    343  O   HIS A  22       8.952   2.206 -19.187  1.00  0.00           O  
ATOM    344  CB  HIS A  22       8.220   4.737 -16.971  1.00  0.00           C  
ATOM    345  CG  HIS A  22       7.235   5.122 -18.044  1.00  0.00           C  
ATOM    346  ND1 HIS A  22       5.977   4.574 -18.178  1.00  0.00           N  
ATOM    347  CD2 HIS A  22       7.372   5.996 -19.077  1.00  0.00           C  
ATOM    348  CE1 HIS A  22       5.420   5.144 -19.278  1.00  0.00           C  
ATOM    349  NE2 HIS A  22       6.228   6.011 -19.855  1.00  0.00           N  
ATOM    350  H   HIS A  22      10.351   3.691 -15.881  1.00  0.00           H  
ATOM    351  HA  HIS A  22       7.879   2.601 -16.986  1.00  0.00           H  
ATOM    352  HB2 HIS A  22       7.730   4.878 -15.983  1.00  0.00           H  
ATOM    353  HB3 HIS A  22       9.084   5.435 -17.014  1.00  0.00           H  
ATOM    354  HD1 HIS A  22       5.569   3.884 -17.578  1.00  0.00           H  
ATOM    355  HD2 HIS A  22       8.213   6.623 -19.342  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       4.420   4.894 -19.625  1.00  0.00           H  
ATOM    357  N   HIS A  23      10.462   3.808 -18.627  1.00  0.00           N  
ATOM    358  CA  HIS A  23      11.252   3.754 -19.829  1.00  0.00           C  
ATOM    359  C   HIS A  23      12.446   2.833 -19.550  1.00  0.00           C  
ATOM    360  O   HIS A  23      13.261   3.170 -18.649  1.00  0.00           O  
ATOM    361  CB  HIS A  23      11.771   5.149 -20.250  1.00  0.00           C  
ATOM    362  CG  HIS A  23      12.580   5.134 -21.518  1.00  0.00           C  
ATOM    363  ND1 HIS A  23      12.077   4.793 -22.756  1.00  0.00           N  
ATOM    364  CD2 HIS A  23      13.899   5.401 -21.717  1.00  0.00           C  
ATOM    365  CE1 HIS A  23      13.109   4.872 -23.633  1.00  0.00           C  
ATOM    366  NE2 HIS A  23      14.234   5.238 -23.050  1.00  0.00           N  
ATOM    367  OXT HIS A  23      12.556   1.782 -20.236  1.00  0.00           O  
ATOM    368  H   HIS A  23      10.768   4.435 -17.918  1.00  0.00           H  
ATOM    369  HA  HIS A  23      10.655   3.344 -20.633  1.00  0.00           H  
ATOM    370  HB2 HIS A  23      10.901   5.824 -20.402  1.00  0.00           H  
ATOM    371  HB3 HIS A  23      12.392   5.580 -19.434  1.00  0.00           H  
ATOM    372  HD1 HIS A  23      11.130   4.530 -22.953  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      14.658   5.699 -21.004  1.00  0.00           H  
ATOM    374  HE1 HIS A  23      12.998   4.653 -24.693  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1     -15.791  -4.436  -5.376  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -16.441  -4.401  -4.038  1.00  0.00           C  
ATOM      3  C   PHE A   1     -17.431  -3.276  -3.945  1.00  0.00           C  
ATOM      4  O   PHE A   1     -17.435  -2.348  -4.754  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -15.403  -4.203  -2.897  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -14.497  -5.395  -2.730  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -14.983  -6.578  -2.147  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -13.144  -5.331  -3.111  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -14.136  -7.676  -1.949  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.295  -6.426  -2.912  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.791  -7.600  -2.331  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.289  -3.539  -5.539  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -16.515  -4.568  -6.110  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -15.113  -5.225  -5.410  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -16.973  -5.335  -3.919  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -14.784  -3.300  -3.090  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.917  -4.066  -1.922  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -16.016  -6.638  -1.837  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -12.752  -4.425  -3.549  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -14.519  -8.578  -1.496  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -11.257  -6.364  -3.203  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -12.136  -8.445  -2.175  1.00  0.00           H  
ATOM     23  N   GLU A   2     -18.300  -3.354  -2.912  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -19.236  -2.320  -2.549  1.00  0.00           C  
ATOM     25  C   GLU A   2     -18.654  -1.629  -1.351  1.00  0.00           C  
ATOM     26  O   GLU A   2     -18.638  -0.402  -1.274  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -20.626  -2.885  -2.165  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -21.320  -3.657  -3.305  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -21.548  -2.743  -4.509  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -22.305  -1.746  -4.363  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -20.970  -3.032  -5.592  1.00  0.00           O  
ATOM     32  H   GLU A   2     -18.288  -4.137  -2.296  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -19.332  -1.602  -3.352  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -20.516  -3.585  -1.307  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -21.288  -2.051  -1.840  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -20.695  -4.525  -3.604  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -22.300  -4.041  -2.949  1.00  0.00           H  
ATOM     38  N   ASP A   3     -18.142  -2.436  -0.393  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -17.480  -1.990   0.792  1.00  0.00           C  
ATOM     40  C   ASP A   3     -16.413  -3.022   0.937  1.00  0.00           C  
ATOM     41  O   ASP A   3     -16.667  -4.172   1.297  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -18.339  -1.991   2.078  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -19.439  -0.935   1.973  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -19.094   0.274   1.900  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -20.638  -1.325   1.964  1.00  0.00           O  
ATOM     46  H   ASP A   3     -18.083  -3.419  -0.518  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -17.021  -1.024   0.620  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -18.797  -2.990   2.235  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -17.691  -1.751   2.949  1.00  0.00           H  
ATOM     50  N   LEU A   4     -15.182  -2.607   0.602  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -14.007  -3.442   0.545  1.00  0.00           C  
ATOM     52  C   LEU A   4     -13.494  -3.743   1.937  1.00  0.00           C  
ATOM     53  O   LEU A   4     -13.776  -2.961   2.847  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -12.910  -2.885  -0.399  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -12.055  -1.731   0.160  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -10.824  -1.488  -0.733  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -12.822  -0.415   0.395  1.00  0.00           C  
ATOM     58  H   LEU A   4     -15.080  -1.669   0.296  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -14.314  -4.364   0.108  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -12.220  -3.723  -0.646  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -13.382  -2.561  -1.350  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -11.702  -2.105   1.143  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -10.153  -0.735  -0.270  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -11.141  -1.118  -1.730  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -10.256  -2.432  -0.872  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -13.616  -0.548   1.158  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -13.287  -0.066  -0.551  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -12.125   0.371   0.757  1.00  0.00           H  
ATOM     69  N   PRO A   5     -12.781  -4.847   2.187  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.479  -5.294   3.533  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.372  -4.495   4.156  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.830  -3.582   3.534  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -12.044  -6.764   3.372  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -12.644  -7.182   2.032  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.477  -5.904   1.226  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -13.363  -5.212   4.150  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -10.937  -6.858   3.301  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -12.409  -7.394   4.208  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.132  -8.050   1.576  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -13.732  -7.387   2.140  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -11.414  -5.779   0.943  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.127  -5.913   0.331  1.00  0.00           H  
ATOM     83  N   ASN A   6     -11.042  -4.874   5.401  1.00  0.00           N  
ATOM     84  CA  ASN A   6     -10.111  -4.198   6.273  1.00  0.00           C  
ATOM     85  C   ASN A   6      -8.702  -4.595   5.937  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.831  -3.737   5.814  1.00  0.00           O  
ATOM     87  CB  ASN A   6     -10.400  -4.422   7.786  1.00  0.00           C  
ATOM     88  CG  ASN A   6     -10.483  -5.900   8.213  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -9.499  -6.465   8.704  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -11.689  -6.520   8.031  1.00  0.00           N  
ATOM     91  H   ASN A   6     -11.496  -5.681   5.764  1.00  0.00           H  
ATOM     92  HA  ASN A   6     -10.197  -3.137   6.080  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -9.606  -3.925   8.381  1.00  0.00           H  
ATOM     94  HB3 ASN A   6     -11.365  -3.927   8.025  1.00  0.00           H  
ATOM     95 HD21 ASN A   6     -12.451  -6.003   7.631  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -11.792  -7.482   8.301  1.00  0.00           H  
ATOM     97  N   PHE A   7      -8.462  -5.915   5.737  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -7.198  -6.447   5.281  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.148  -6.321   3.776  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.111  -6.558   3.160  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -7.008  -7.928   5.715  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -5.611  -8.437   5.442  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -4.500  -7.860   6.082  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -5.397  -9.475   4.515  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -3.202  -8.298   5.793  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -4.100  -9.915   4.224  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -3.002  -9.324   4.861  1.00  0.00           C  
ATOM    108  H   PHE A   7      -9.185  -6.591   5.857  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -6.409  -5.843   5.706  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -7.168  -8.003   6.811  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -7.748  -8.580   5.204  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -4.644  -7.062   6.796  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -6.238  -9.924   4.009  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -2.356  -7.842   6.284  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -3.947 -10.704   3.504  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -2.000  -9.660   4.635  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.273  -5.881   3.160  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.380  -5.616   1.747  1.00  0.00           C  
ATOM    119  C   GLY A   8      -7.967  -4.206   1.436  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.383  -3.645   0.425  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.084  -5.663   3.703  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -7.743  -6.298   1.205  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.422  -5.724   1.496  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.119  -3.612   2.303  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -6.429  -2.372   2.059  1.00  0.00           C  
ATOM    126  C   HIS A   9      -4.963  -2.691   1.990  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.238  -2.150   1.156  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -6.653  -1.330   3.180  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -8.104  -1.002   3.406  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -8.994  -0.656   2.413  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -8.810  -0.949   4.569  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -10.185  -0.417   3.019  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -10.121  -0.581   4.327  1.00  0.00           N  
ATOM    134  H   HIS A   9      -6.891  -4.064   3.161  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -6.728  -1.966   1.110  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -6.245  -1.708   4.141  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -6.121  -0.388   2.923  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -8.789  -0.599   1.434  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -8.484  -1.134   5.583  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -11.077  -0.124   2.470  1.00  0.00           H  
ATOM    141  N   ILE A  10      -4.506  -3.592   2.891  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.121  -3.938   3.116  1.00  0.00           C  
ATOM    143  C   ILE A  10      -2.630  -4.842   2.025  1.00  0.00           C  
ATOM    144  O   ILE A  10      -1.525  -4.662   1.522  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -2.888  -4.574   4.494  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.179  -3.556   5.628  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.432  -5.086   4.630  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -4.614  -3.571   6.159  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.148  -4.023   3.515  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -2.550  -3.030   3.038  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.569  -5.446   4.626  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -2.512  -3.796   6.487  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -2.917  -2.534   5.277  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.233  -5.932   3.940  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.257  -5.451   5.663  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -0.714  -4.266   4.419  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -5.339  -3.337   5.354  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -4.732  -2.816   6.966  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -4.857  -4.570   6.578  1.00  0.00           H  
ATOM    160  N   GLN A  11      -3.444  -5.837   1.621  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.057  -6.806   0.615  1.00  0.00           C  
ATOM    162  C   GLN A  11      -3.137  -6.203  -0.765  1.00  0.00           C  
ATOM    163  O   GLN A  11      -2.419  -6.621  -1.670  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -3.893  -8.110   0.666  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -5.356  -7.972   0.205  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -6.149  -9.238   0.549  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -7.059  -9.201   1.384  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -5.789 -10.374  -0.123  1.00  0.00           N  
ATOM    169  H   GLN A  11      -4.341  -5.931   2.040  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.027  -7.077   0.805  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -3.394  -8.881   0.036  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -3.876  -8.474   1.717  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -5.825  -7.108   0.716  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -5.403  -7.795  -0.890  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -5.040 -10.333  -0.791  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -6.278 -11.231   0.064  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.009  -5.180  -0.937  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.297  -4.531  -2.193  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.192  -3.565  -2.539  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.968  -3.267  -3.712  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.658  -3.842  -2.143  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -5.943  -2.999  -3.406  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -6.727  -4.943  -1.973  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.545  -4.846  -0.166  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.320  -5.287  -2.962  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.702  -3.167  -1.259  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -5.823  -3.619  -4.319  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -5.255  -2.131  -3.464  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -6.983  -2.610  -3.374  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -6.648  -5.686  -2.795  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -7.742  -4.495  -2.000  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -6.607  -5.470  -1.004  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.444  -3.070  -1.527  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.409  -2.081  -1.732  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.171  -2.644  -2.303  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.590  -1.955  -2.978  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.076  -1.277  -0.459  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -0.104  -1.895   0.559  1.00  0.00           C  
ATOM    199  CD  LYS A  13       1.335  -1.401   0.351  1.00  0.00           C  
ATOM    200  CE  LYS A  13       2.361  -2.138   1.216  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       3.732  -1.647   0.945  1.00  0.00           N  
ATOM    202  H   LYS A  13      -2.613  -3.344  -0.584  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -1.752  -1.428  -2.499  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -0.621  -0.321  -0.788  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -2.034  -1.089   0.063  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -0.424  -1.612   1.586  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -0.138  -2.998   0.478  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       1.577  -1.535  -0.726  1.00  0.00           H  
ATOM    209  HD3 LYS A  13       1.363  -0.309   0.560  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       2.150  -1.976   2.295  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       2.343  -3.227   0.997  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       4.409  -2.160   1.544  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       3.783  -0.630   1.155  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       3.964  -1.806  -0.056  1.00  0.00           H  
ATOM    215  N   VAL A  14       0.027  -3.941  -2.053  1.00  0.00           N  
ATOM    216  CA  VAL A  14       1.132  -4.715  -2.533  1.00  0.00           C  
ATOM    217  C   VAL A  14       0.977  -4.888  -4.015  1.00  0.00           C  
ATOM    218  O   VAL A  14       1.939  -4.946  -4.778  1.00  0.00           O  
ATOM    219  CB  VAL A  14       1.084  -6.105  -1.912  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       2.218  -6.995  -2.445  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       1.089  -5.955  -0.383  1.00  0.00           C  
ATOM    222  H   VAL A  14      -0.634  -4.411  -1.473  1.00  0.00           H  
ATOM    223  HA  VAL A  14       2.017  -4.136  -2.310  1.00  0.00           H  
ATOM    224  HB  VAL A  14       0.122  -6.602  -2.180  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.196  -6.487  -2.328  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       2.034  -7.202  -3.521  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       2.235  -7.962  -1.902  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       0.151  -5.453  -0.070  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       1.959  -5.354  -0.049  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       1.125  -6.954   0.100  1.00  0.00           H  
ATOM    231  N   PHE A  15      -0.304  -4.965  -4.410  1.00  0.00           N  
ATOM    232  CA  PHE A  15      -0.737  -5.287  -5.753  1.00  0.00           C  
ATOM    233  C   PHE A  15      -0.659  -4.045  -6.598  1.00  0.00           C  
ATOM    234  O   PHE A  15      -0.437  -4.119  -7.805  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -2.188  -5.838  -5.828  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -2.437  -7.074  -4.988  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -1.421  -7.952  -4.550  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -3.768  -7.374  -4.643  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -1.731  -9.077  -3.776  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -4.080  -8.497  -3.867  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -3.061  -9.350  -3.433  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.980  -4.774  -3.693  1.00  0.00           H  
ATOM    243  HA  PHE A  15      -0.054  -6.017  -6.166  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -2.902  -5.056  -5.493  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -2.431  -6.108  -6.879  1.00  0.00           H  
ATOM    246  HD1 PHE A  15      -0.385  -7.768  -4.789  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -4.562  -6.719  -4.969  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      -0.942  -9.735  -3.440  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -5.107  -8.702  -3.602  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -3.299 -10.214  -2.831  1.00  0.00           H  
ATOM    251  N   ASN A  16      -0.817  -2.866  -5.950  1.00  0.00           N  
ATOM    252  CA  ASN A  16      -0.719  -1.566  -6.562  1.00  0.00           C  
ATOM    253  C   ASN A  16       0.741  -1.254  -6.795  1.00  0.00           C  
ATOM    254  O   ASN A  16       1.112  -0.802  -7.877  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -1.363  -0.481  -5.654  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -1.441   0.891  -6.343  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -0.764   1.840  -5.930  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -2.291   0.979  -7.411  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.996  -2.850  -4.969  1.00  0.00           H  
ATOM    260  HA  ASN A  16      -1.231  -1.607  -7.514  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -2.394  -0.802  -5.388  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.789  -0.379  -4.708  1.00  0.00           H  
ATOM    263 HD21 ASN A  16      -2.811   0.167  -7.693  1.00  0.00           H  
ATOM    264 HD22 ASN A  16      -2.380   1.854  -7.897  1.00  0.00           H  
ATOM    265  N   HIS A  17       1.595  -1.502  -5.768  1.00  0.00           N  
ATOM    266  CA  HIS A  17       2.989  -1.206  -5.735  1.00  0.00           C  
ATOM    267  C   HIS A  17       3.747  -1.991  -6.768  1.00  0.00           C  
ATOM    268  O   HIS A  17       4.305  -1.434  -7.712  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.588  -1.458  -4.326  1.00  0.00           C  
ATOM    270  CG  HIS A  17       4.992  -0.948  -4.172  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       5.846  -1.283  -3.143  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       5.668  -0.050  -4.936  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       6.991  -0.584  -3.344  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       6.930   0.178  -4.420  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.304  -1.822  -4.881  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.036  -0.167  -5.945  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       2.965  -0.921  -3.579  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       3.551  -2.541  -4.078  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       5.647  -1.924  -2.400  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       5.328   0.467  -5.823  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       7.850  -0.658  -2.679  1.00  0.00           H  
ATOM    282  N   GLY A  18       3.760  -3.322  -6.581  1.00  0.00           N  
ATOM    283  CA  GLY A  18       4.456  -4.265  -7.413  1.00  0.00           C  
ATOM    284  C   GLY A  18       5.679  -4.662  -6.657  1.00  0.00           C  
ATOM    285  O   GLY A  18       6.779  -4.201  -6.957  1.00  0.00           O  
ATOM    286  H   GLY A  18       3.271  -3.701  -5.801  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       3.816  -5.128  -7.527  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       4.745  -3.804  -8.348  1.00  0.00           H  
ATOM    289  N   GLU A  19       5.496  -5.537  -5.640  1.00  0.00           N  
ATOM    290  CA  GLU A  19       6.557  -6.013  -4.788  1.00  0.00           C  
ATOM    291  C   GLU A  19       6.941  -7.378  -5.276  1.00  0.00           C  
ATOM    292  O   GLU A  19       6.730  -8.386  -4.602  1.00  0.00           O  
ATOM    293  CB  GLU A  19       6.149  -6.084  -3.299  1.00  0.00           C  
ATOM    294  CG  GLU A  19       5.820  -4.694  -2.727  1.00  0.00           C  
ATOM    295  CD  GLU A  19       5.489  -4.794  -1.239  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       6.373  -5.246  -0.463  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       4.352  -4.410  -0.856  1.00  0.00           O  
ATOM    298  H   GLU A  19       4.593  -5.904  -5.434  1.00  0.00           H  
ATOM    299  HA  GLU A  19       7.417  -5.364  -4.878  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       5.260  -6.744  -3.187  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       6.988  -6.521  -2.713  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       6.695  -4.023  -2.859  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       4.955  -4.258  -3.273  1.00  0.00           H  
ATOM    304  N   HIS A  20       7.527  -7.414  -6.491  1.00  0.00           N  
ATOM    305  CA  HIS A  20       8.006  -8.607  -7.139  1.00  0.00           C  
ATOM    306  C   HIS A  20       9.482  -8.619  -6.878  1.00  0.00           C  
ATOM    307  O   HIS A  20       9.928  -9.072  -5.826  1.00  0.00           O  
ATOM    308  CB  HIS A  20       7.690  -8.625  -8.655  1.00  0.00           C  
ATOM    309  CG  HIS A  20       6.212  -8.682  -8.936  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       5.352  -7.609  -8.825  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       5.435  -9.739  -9.298  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       4.111  -8.067  -9.125  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       4.111  -9.354  -9.418  1.00  0.00           N  
ATOM    314  H   HIS A  20       7.658  -6.572  -7.008  1.00  0.00           H  
ATOM    315  HA  HIS A  20       7.574  -9.481  -6.681  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       8.094  -7.718  -9.154  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       8.159  -9.520  -9.120  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       5.608  -6.676  -8.562  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       5.715 -10.768  -9.481  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       3.230  -7.428  -9.114  1.00  0.00           H  
ATOM    321  N   ILE A  21      10.268  -8.070  -7.829  1.00  0.00           N  
ATOM    322  CA  ILE A  21      11.669  -7.810  -7.674  1.00  0.00           C  
ATOM    323  C   ILE A  21      11.806  -6.458  -7.034  1.00  0.00           C  
ATOM    324  O   ILE A  21      10.888  -5.639  -7.064  1.00  0.00           O  
ATOM    325  CB  ILE A  21      12.416  -7.829  -9.000  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      11.734  -6.954 -10.085  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      12.567  -9.306  -9.421  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      12.565  -6.809 -11.364  1.00  0.00           C  
ATOM    329  H   ILE A  21       9.899  -7.753  -8.695  1.00  0.00           H  
ATOM    330  HA  ILE A  21      12.099  -8.547  -7.009  1.00  0.00           H  
ATOM    331  HB  ILE A  21      13.435  -7.426  -8.838  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      10.746  -7.391 -10.348  1.00  0.00           H  
ATOM    333 HG13 ILE A  21      11.559  -5.935  -9.676  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      11.575  -9.757  -9.633  1.00  0.00           H  
ATOM    335 HG22 ILE A  21      13.055  -9.880  -8.604  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      13.200  -9.390 -10.328  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      12.054  -6.129 -12.077  1.00  0.00           H  
ATOM    338 HD12 ILE A  21      12.704  -7.794 -11.860  1.00  0.00           H  
ATOM    339 HD13 ILE A  21      13.565  -6.386 -11.128  1.00  0.00           H  
ATOM    340  N   HIS A  22      12.981  -6.221  -6.414  1.00  0.00           N  
ATOM    341  CA  HIS A  22      13.299  -4.967  -5.787  1.00  0.00           C  
ATOM    342  C   HIS A  22      14.703  -4.674  -6.218  1.00  0.00           C  
ATOM    343  O   HIS A  22      15.606  -4.539  -5.393  1.00  0.00           O  
ATOM    344  CB  HIS A  22      13.200  -5.009  -4.243  1.00  0.00           C  
ATOM    345  CG  HIS A  22      11.790  -5.226  -3.755  1.00  0.00           C  
ATOM    346  ND1 HIS A  22      11.148  -6.447  -3.711  1.00  0.00           N  
ATOM    347  CD2 HIS A  22      10.875  -4.314  -3.326  1.00  0.00           C  
ATOM    348  CE1 HIS A  22       9.891  -6.212  -3.260  1.00  0.00           C  
ATOM    349  NE2 HIS A  22       9.679  -4.934  -3.013  1.00  0.00           N  
ATOM    350  H   HIS A  22      13.699  -6.911  -6.395  1.00  0.00           H  
ATOM    351  HA  HIS A  22      12.662  -4.182  -6.174  1.00  0.00           H  
ATOM    352  HB2 HIS A  22      13.849  -5.816  -3.837  1.00  0.00           H  
ATOM    353  HB3 HIS A  22      13.547  -4.039  -3.824  1.00  0.00           H  
ATOM    354  HD1 HIS A  22      11.543  -7.327  -3.978  1.00  0.00           H  
ATOM    355  HD2 HIS A  22      10.970  -3.241  -3.220  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       9.153  -7.003  -3.135  1.00  0.00           H  
ATOM    357  N   HIS A  23      14.890  -4.580  -7.559  1.00  0.00           N  
ATOM    358  CA  HIS A  23      16.144  -4.309  -8.223  1.00  0.00           C  
ATOM    359  C   HIS A  23      17.157  -5.437  -7.951  1.00  0.00           C  
ATOM    360  O   HIS A  23      18.261  -5.147  -7.420  1.00  0.00           O  
ATOM    361  CB  HIS A  23      16.737  -2.909  -7.918  1.00  0.00           C  
ATOM    362  CG  HIS A  23      15.789  -1.780  -8.225  1.00  0.00           C  
ATOM    363  ND1 HIS A  23      15.940  -0.501  -7.735  1.00  0.00           N  
ATOM    364  CD2 HIS A  23      14.687  -1.740  -9.025  1.00  0.00           C  
ATOM    365  CE1 HIS A  23      14.927   0.239  -8.252  1.00  0.00           C  
ATOM    366  NE2 HIS A  23      14.141  -0.469  -9.039  1.00  0.00           N  
ATOM    367  OXT HIS A  23      16.825  -6.608  -8.277  1.00  0.00           O  
ATOM    368  H   HIS A  23      14.121  -4.711  -8.178  1.00  0.00           H  
ATOM    369  HA  HIS A  23      15.919  -4.336  -9.280  1.00  0.00           H  
ATOM    370  HB2 HIS A  23      17.010  -2.852  -6.842  1.00  0.00           H  
ATOM    371  HB3 HIS A  23      17.661  -2.757  -8.517  1.00  0.00           H  
ATOM    372  HD1 HIS A  23      16.665  -0.190  -7.118  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      14.226  -2.524  -9.614  1.00  0.00           H  
ATOM    374  HE1 HIS A  23      14.797   1.297  -8.030  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1     -14.535   2.121  -2.460  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.892   0.676  -2.464  1.00  0.00           C  
ATOM      3  C   PHE A   1     -16.319   0.452  -2.035  1.00  0.00           C  
ATOM      4  O   PHE A   1     -17.024   1.384  -1.649  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -13.880  -0.174  -1.627  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -13.892   0.124  -0.140  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -13.175   1.211   0.388  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -14.623  -0.695   0.738  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -13.205   1.486   1.761  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -14.655  -0.425   2.111  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -13.950   0.670   2.623  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -15.204   2.643  -3.061  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.570   2.240  -2.826  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.586   2.483  -1.487  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.813   0.364  -3.495  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -14.095  -1.255  -1.765  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -12.849   0.009  -1.999  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -12.597   1.845  -0.269  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.166  -1.540   0.346  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -12.653   2.326   2.157  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -15.222  -1.062   2.773  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.972   0.879   3.682  1.00  0.00           H  
ATOM     23  N   GLU A   2     -16.777  -0.821  -2.108  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -18.114  -1.217  -1.737  1.00  0.00           C  
ATOM     25  C   GLU A   2     -18.094  -1.563  -0.274  1.00  0.00           C  
ATOM     26  O   GLU A   2     -18.401  -0.721   0.570  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -18.629  -2.419  -2.567  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -18.812  -2.069  -4.055  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -19.344  -3.286  -4.810  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -20.477  -3.735  -4.490  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -18.625  -3.782  -5.719  1.00  0.00           O  
ATOM     32  H   GLU A   2     -16.190  -1.562  -2.427  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -18.788  -0.384  -1.884  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -17.912  -3.266  -2.492  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -19.609  -2.750  -2.157  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -19.533  -1.229  -4.159  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -17.840  -1.754  -4.490  1.00  0.00           H  
ATOM     38  N   ASP A   3     -17.712  -2.817   0.054  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -17.583  -3.270   1.409  1.00  0.00           C  
ATOM     40  C   ASP A   3     -16.559  -4.361   1.351  1.00  0.00           C  
ATOM     41  O   ASP A   3     -16.819  -5.482   0.916  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -18.890  -3.736   2.118  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -19.728  -4.742   1.315  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -20.293  -4.348   0.260  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -19.822  -5.916   1.763  1.00  0.00           O  
ATOM     46  H   ASP A   3     -17.426  -3.479  -0.630  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -17.162  -2.462   1.993  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -18.616  -4.175   3.101  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -19.520  -2.840   2.310  1.00  0.00           H  
ATOM     50  N   LEU A   4     -15.336  -4.002   1.778  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -14.188  -4.870   1.825  1.00  0.00           C  
ATOM     52  C   LEU A   4     -13.739  -4.890   3.257  1.00  0.00           C  
ATOM     53  O   LEU A   4     -14.095  -3.984   4.011  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -13.010  -4.340   0.966  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -13.307  -4.232  -0.547  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -12.131  -3.554  -1.276  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -13.646  -5.592  -1.186  1.00  0.00           C  
ATOM     58  H   LEU A   4     -15.195  -3.066   2.083  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -14.483  -5.872   1.550  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -12.736  -3.325   1.331  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -12.122  -4.995   1.096  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -14.195  -3.570  -0.676  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -11.214  -4.176  -1.188  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -11.926  -2.557  -0.831  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -12.369  -3.419  -2.352  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -12.801  -6.300  -1.051  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -13.834  -5.467  -2.273  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -14.555  -6.031  -0.725  1.00  0.00           H  
ATOM     69  N   PRO A   5     -12.964  -5.883   3.694  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.465  -5.964   5.052  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.318  -5.014   5.234  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.938  -4.315   4.296  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -11.996  -7.426   5.201  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -12.706  -8.158   4.060  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.660  -7.113   2.965  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -13.243  -5.718   5.761  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -10.899  -7.521   5.048  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -12.266  -7.842   6.192  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.220  -9.109   3.773  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -13.781  -8.320   4.297  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -11.627  -7.019   2.573  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.375  -7.360   2.157  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.757  -5.014   6.456  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -9.698  -4.132   6.892  1.00  0.00           C  
ATOM     85  C   ASN A   6      -8.425  -4.461   6.166  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.792  -3.580   5.588  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -9.420  -4.241   8.413  1.00  0.00           C  
ATOM     88  CG  ASN A   6     -10.676  -3.828   9.191  1.00  0.00           C  
ATOM     89  OD1 ASN A   6     -11.110  -2.672   9.111  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -11.264  -4.800   9.953  1.00  0.00           N  
ATOM     91  H   ASN A   6     -11.116  -5.656   7.126  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -9.980  -3.120   6.635  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -9.124  -5.278   8.679  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -8.593  -3.555   8.699  1.00  0.00           H  
ATOM     95 HD21 ASN A   6     -10.861  -5.719   9.975  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -12.090  -4.578  10.480  1.00  0.00           H  
ATOM     97  N   PHE A   7      -8.055  -5.763   6.158  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -6.859  -6.273   5.525  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.091  -6.512   4.054  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.183  -6.944   3.346  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -6.386  -7.600   6.164  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -6.070  -7.362   7.617  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -4.929  -6.622   7.981  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -6.919  -7.842   8.628  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -4.646  -6.367   9.327  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -6.640  -7.587   9.976  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -5.502  -6.848  10.326  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.609  -6.451   6.619  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -6.078  -5.532   5.618  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -7.179  -8.375   6.086  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -5.462  -7.973   5.674  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -4.268  -6.241   7.216  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -7.804  -8.404   8.365  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -3.770  -5.796   9.597  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -7.301  -7.957  10.745  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -5.286  -6.650  11.365  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.309  -6.185   3.558  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.653  -6.217   2.159  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.362  -4.894   1.509  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.800  -4.652   0.385  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.029  -5.850   4.161  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.080  -6.988   1.669  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.716  -6.382   2.106  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.611  -4.009   2.209  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -7.131  -2.748   1.699  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.627  -2.759   1.714  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.990  -2.079   0.911  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -7.614  -1.553   2.550  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -9.112  -1.463   2.611  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -9.932  -1.391   1.505  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -9.943  -1.444   3.689  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -11.205  -1.334   1.966  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -11.262  -1.363   3.284  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.346  -4.215   3.148  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.451  -2.622   0.677  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -7.233  -1.649   3.590  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -7.226  -0.603   2.123  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -9.631  -1.390   0.550  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -9.705  -1.484   4.744  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -12.068  -1.278   1.305  1.00  0.00           H  
ATOM    141  N   ILE A  10      -5.025  -3.549   2.636  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.595  -3.661   2.833  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.041  -4.522   1.738  1.00  0.00           C  
ATOM    144  O   ILE A  10      -1.985  -4.228   1.185  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.233  -4.225   4.213  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.332  -3.123   5.298  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.798  -4.811   4.250  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -4.738  -2.721   5.749  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.572  -4.102   3.258  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -3.157  -2.681   2.710  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.935  -5.049   4.474  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -2.793  -3.495   6.196  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -2.795  -2.226   4.923  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.541  -5.111   5.287  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.062  -4.053   3.912  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.710  -5.715   3.612  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -5.324  -2.287   4.913  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -4.674  -1.960   6.555  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -5.276  -3.605   6.151  1.00  0.00           H  
ATOM    160  N   GLN A  11      -3.768  -5.600   1.383  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.370  -6.538   0.352  1.00  0.00           C  
ATOM    162  C   GLN A  11      -3.356  -5.910  -1.023  1.00  0.00           C  
ATOM    163  O   GLN A  11      -2.621  -6.354  -1.900  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.258  -7.809   0.315  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -5.717  -7.567  -0.118  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -6.521  -8.871  -0.038  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -6.019  -9.913   0.397  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -7.815  -8.790  -0.480  1.00  0.00           N  
ATOM    169  H   GLN A  11      -4.609  -5.786   1.882  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.360  -6.848   0.585  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -3.795  -8.548  -0.376  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.250  -8.250   1.337  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.179  -6.806   0.544  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -5.747  -7.193  -1.164  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -8.163  -7.913  -0.823  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -8.394  -9.610  -0.453  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.161  -4.836  -1.223  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.341  -4.146  -2.479  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.122  -3.317  -2.795  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.794  -3.100  -3.960  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.589  -3.267  -2.452  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -5.790  -2.515  -3.787  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -6.804  -4.167  -2.141  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.715  -4.481  -0.474  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.445  -4.891  -3.250  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.500  -2.514  -1.638  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -4.985  -1.769  -3.947  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -6.760  -1.974  -3.773  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.796  -3.229  -4.637  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -6.709  -4.638  -1.142  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -6.898  -4.967  -2.906  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -7.735  -3.562  -2.148  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.406  -2.843  -1.751  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.287  -1.941  -1.907  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.060  -2.617  -2.363  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.798  -2.013  -3.003  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -0.990  -1.122  -0.631  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -0.086  -1.742   0.449  1.00  0.00           C  
ATOM    199  CD  LYS A  13       1.381  -1.309   0.302  1.00  0.00           C  
ATOM    200  CE  LYS A  13       2.334  -2.082   1.219  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       3.737  -1.659   0.999  1.00  0.00           N  
ATOM    202  H   LYS A  13      -2.663  -3.071  -0.816  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -1.527  -1.295  -2.718  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -0.491  -0.187  -0.954  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -1.968  -0.900  -0.161  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -0.445  -1.416   1.449  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -0.159  -2.846   0.401  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       1.671  -1.466  -0.760  1.00  0.00           H  
ATOM    209  HD3 LYS A  13       1.446  -0.218   0.505  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       2.087  -1.897   2.285  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       2.275  -3.171   1.011  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       4.003  -1.842   0.011  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       4.363  -2.197   1.632  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       3.828  -0.643   1.202  1.00  0.00           H  
ATOM    215  N   VAL A  14       0.016  -3.916  -2.053  1.00  0.00           N  
ATOM    216  CA  VAL A  14       1.100  -4.785  -2.401  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.083  -4.981  -3.890  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.110  -5.127  -4.553  1.00  0.00           O  
ATOM    219  CB  VAL A  14       0.887  -6.148  -1.757  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       2.005  -7.125  -2.154  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       0.753  -5.950  -0.239  1.00  0.00           C  
ATOM    222  H   VAL A  14      -0.726  -4.318  -1.523  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.997  -4.274  -2.080  1.00  0.00           H  
ATOM    224  HB  VAL A  14      -0.076  -6.586  -2.111  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       3.000  -6.682  -1.951  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       1.912  -7.349  -3.239  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       1.899  -8.075  -1.591  1.00  0.00           H  
ATOM    228 HG21 VAL A  14      -0.171  -5.372  -0.034  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       1.629  -5.400   0.162  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       0.669  -6.932   0.269  1.00  0.00           H  
ATOM    231  N   PHE A  15      -0.156  -4.973  -4.412  1.00  0.00           N  
ATOM    232  CA  PHE A  15      -0.485  -5.300  -5.782  1.00  0.00           C  
ATOM    233  C   PHE A  15      -0.207  -4.110  -6.659  1.00  0.00           C  
ATOM    234  O   PHE A  15       0.118  -4.259  -7.836  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.968  -5.712  -5.989  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -2.415  -6.889  -5.149  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -1.537  -7.852  -4.606  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -3.796  -7.042  -4.920  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -2.029  -8.923  -3.847  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -4.289  -8.109  -4.160  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -3.405  -9.051  -3.623  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.881  -4.715  -3.768  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.160  -6.107  -6.102  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -2.630  -4.854  -5.744  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -2.136  -5.991  -7.051  1.00  0.00           H  
ATOM    246  HD1 PHE A  15      -0.471  -7.776  -4.751  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -4.485  -6.318  -5.326  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      -1.344  -9.647  -3.431  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -5.350  -8.204  -3.985  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -3.783  -9.874  -3.033  1.00  0.00           H  
ATOM    251  N   ASN A  16      -0.305  -2.892  -6.075  1.00  0.00           N  
ATOM    252  CA  ASN A  16      -0.003  -1.641  -6.724  1.00  0.00           C  
ATOM    253  C   ASN A  16       1.500  -1.499  -6.800  1.00  0.00           C  
ATOM    254  O   ASN A  16       2.043  -1.104  -7.831  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -0.617  -0.451  -5.936  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -0.490   0.871  -6.712  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -1.092   1.029  -7.780  1.00  0.00           O  
ATOM    258  ND2 ASN A  16       0.314   1.825  -6.152  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.572  -2.812  -5.117  1.00  0.00           H  
ATOM    260  HA  ASN A  16      -0.410  -1.674  -7.726  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -1.700  -0.651  -5.785  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.148  -0.368  -4.934  1.00  0.00           H  
ATOM    263 HD21 ASN A  16       0.776   1.630  -5.282  1.00  0.00           H  
ATOM    264 HD22 ASN A  16       0.430   2.706  -6.622  1.00  0.00           H  
ATOM    265  N   HIS A  17       2.198  -1.842  -5.689  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.604  -1.767  -5.499  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.316  -2.806  -6.330  1.00  0.00           C  
ATOM    268  O   HIS A  17       3.724  -3.798  -6.755  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.930  -1.942  -3.996  1.00  0.00           C  
ATOM    270  CG  HIS A  17       5.382  -1.999  -3.629  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       6.286  -0.961  -3.712  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       6.082  -3.071  -3.182  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       7.482  -1.459  -3.307  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       7.407  -2.735  -2.975  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.783  -2.127  -4.844  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.861  -0.779  -5.800  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       3.458  -1.110  -3.429  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       3.467  -2.890  -3.644  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       6.087  -0.030  -4.019  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       5.713  -4.072  -3.008  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       8.388  -0.858  -3.276  1.00  0.00           H  
ATOM    282  N   GLY A  18       5.621  -2.577  -6.585  1.00  0.00           N  
ATOM    283  CA  GLY A  18       6.436  -3.486  -7.337  1.00  0.00           C  
ATOM    284  C   GLY A  18       7.835  -3.188  -6.918  1.00  0.00           C  
ATOM    285  O   GLY A  18       8.296  -3.692  -5.895  1.00  0.00           O  
ATOM    286  H   GLY A  18       6.084  -1.764  -6.240  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       6.200  -4.503  -7.056  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       6.312  -3.263  -8.387  1.00  0.00           H  
ATOM    289  N   GLU A  19       8.531  -2.344  -7.719  1.00  0.00           N  
ATOM    290  CA  GLU A  19       9.872  -1.854  -7.484  1.00  0.00           C  
ATOM    291  C   GLU A  19      10.883  -2.970  -7.437  1.00  0.00           C  
ATOM    292  O   GLU A  19      11.315  -3.394  -6.365  1.00  0.00           O  
ATOM    293  CB  GLU A  19      10.016  -0.928  -6.248  1.00  0.00           C  
ATOM    294  CG  GLU A  19       9.109   0.314  -6.327  1.00  0.00           C  
ATOM    295  CD  GLU A  19       9.355   1.220  -5.120  1.00  0.00           C  
ATOM    296  OE1 GLU A  19      10.514   1.687  -4.957  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       8.388   1.464  -4.352  1.00  0.00           O  
ATOM    298  H   GLU A  19       8.107  -1.980  -8.545  1.00  0.00           H  
ATOM    299  HA  GLU A  19      10.107  -1.254  -8.351  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       9.768  -1.497  -5.324  1.00  0.00           H  
ATOM    301  HB3 GLU A  19      11.074  -0.593  -6.174  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       9.331   0.879  -7.257  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       8.042   0.002  -6.350  1.00  0.00           H  
ATOM    304  N   HIS A  20      11.277  -3.465  -8.633  1.00  0.00           N  
ATOM    305  CA  HIS A  20      12.234  -4.532  -8.787  1.00  0.00           C  
ATOM    306  C   HIS A  20      13.597  -3.925  -8.996  1.00  0.00           C  
ATOM    307  O   HIS A  20      13.755  -2.705  -9.009  1.00  0.00           O  
ATOM    308  CB  HIS A  20      11.859  -5.483  -9.953  1.00  0.00           C  
ATOM    309  CG  HIS A  20      11.559  -4.788 -11.256  1.00  0.00           C  
ATOM    310  ND1 HIS A  20      12.505  -4.260 -12.109  1.00  0.00           N  
ATOM    311  CD2 HIS A  20      10.355  -4.523 -11.833  1.00  0.00           C  
ATOM    312  CE1 HIS A  20      11.831  -3.709 -13.149  1.00  0.00           C  
ATOM    313  NE2 HIS A  20      10.525  -3.843 -13.026  1.00  0.00           N  
ATOM    314  H   HIS A  20      10.912  -3.100  -9.486  1.00  0.00           H  
ATOM    315  HA  HIS A  20      12.266  -5.118  -7.879  1.00  0.00           H  
ATOM    316  HB2 HIS A  20      12.645  -6.253 -10.106  1.00  0.00           H  
ATOM    317  HB3 HIS A  20      10.930  -6.021  -9.660  1.00  0.00           H  
ATOM    318  HD1 HIS A  20      13.497  -4.279 -11.969  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       9.357  -4.761 -11.487  1.00  0.00           H  
ATOM    320  HE1 HIS A  20      12.333  -3.214 -13.979  1.00  0.00           H  
ATOM    321  N   ILE A  21      14.627  -4.793  -9.139  1.00  0.00           N  
ATOM    322  CA  ILE A  21      16.014  -4.419  -9.212  1.00  0.00           C  
ATOM    323  C   ILE A  21      16.385  -4.130 -10.649  1.00  0.00           C  
ATOM    324  O   ILE A  21      15.522  -3.986 -11.515  1.00  0.00           O  
ATOM    325  CB  ILE A  21      16.899  -5.511  -8.614  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      16.660  -6.892  -9.278  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      16.645  -5.536  -7.091  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      17.682  -7.957  -8.869  1.00  0.00           C  
ATOM    329  H   ILE A  21      14.489  -5.779  -9.136  1.00  0.00           H  
ATOM    330  HA  ILE A  21      16.159  -3.510  -8.645  1.00  0.00           H  
ATOM    331  HB  ILE A  21      17.965  -5.243  -8.753  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      15.641  -7.256  -9.025  1.00  0.00           H  
ATOM    333 HG13 ILE A  21      16.715  -6.779 -10.383  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      16.804  -4.524  -6.662  1.00  0.00           H  
ATOM    335 HG22 ILE A  21      17.347  -6.237  -6.592  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      15.608  -5.859  -6.868  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      17.487  -8.903  -9.418  1.00  0.00           H  
ATOM    338 HD12 ILE A  21      17.624  -8.165  -7.780  1.00  0.00           H  
ATOM    339 HD13 ILE A  21      18.711  -7.616  -9.113  1.00  0.00           H  
ATOM    340  N   HIS A  22      17.706  -4.022 -10.927  1.00  0.00           N  
ATOM    341  CA  HIS A  22      18.248  -3.751 -12.236  1.00  0.00           C  
ATOM    342  C   HIS A  22      18.239  -5.013 -13.053  1.00  0.00           C  
ATOM    343  O   HIS A  22      17.887  -4.987 -14.231  1.00  0.00           O  
ATOM    344  CB  HIS A  22      19.703  -3.228 -12.154  1.00  0.00           C  
ATOM    345  CG  HIS A  22      20.323  -2.927 -13.493  1.00  0.00           C  
ATOM    346  ND1 HIS A  22      19.911  -1.914 -14.332  1.00  0.00           N  
ATOM    347  CD2 HIS A  22      21.320  -3.574 -14.156  1.00  0.00           C  
ATOM    348  CE1 HIS A  22      20.677  -1.996 -15.448  1.00  0.00           C  
ATOM    349  NE2 HIS A  22      21.546  -2.987 -15.389  1.00  0.00           N  
ATOM    350  H   HIS A  22      18.384  -4.137 -10.206  1.00  0.00           H  
ATOM    351  HA  HIS A  22      17.624  -3.019 -12.722  1.00  0.00           H  
ATOM    352  HB2 HIS A  22      19.714  -2.296 -11.548  1.00  0.00           H  
ATOM    353  HB3 HIS A  22      20.339  -3.975 -11.630  1.00  0.00           H  
ATOM    354  HD1 HIS A  22      19.180  -1.256 -14.144  1.00  0.00           H  
ATOM    355  HD2 HIS A  22      21.902  -4.436 -13.854  1.00  0.00           H  
ATOM    356  HE1 HIS A  22      20.569  -1.312 -16.289  1.00  0.00           H  
ATOM    357  N   HIS A  23      18.633  -6.131 -12.400  1.00  0.00           N  
ATOM    358  CA  HIS A  23      18.763  -7.464 -12.941  1.00  0.00           C  
ATOM    359  C   HIS A  23      20.040  -7.560 -13.790  1.00  0.00           C  
ATOM    360  O   HIS A  23      20.081  -6.949 -14.891  1.00  0.00           O  
ATOM    361  CB  HIS A  23      17.548  -8.022 -13.729  1.00  0.00           C  
ATOM    362  CG  HIS A  23      16.254  -7.991 -12.960  1.00  0.00           C  
ATOM    363  ND1 HIS A  23      15.394  -6.913 -12.921  1.00  0.00           N  
ATOM    364  CD2 HIS A  23      15.678  -8.950 -12.185  1.00  0.00           C  
ATOM    365  CE1 HIS A  23      14.352  -7.273 -12.131  1.00  0.00           C  
ATOM    366  NE2 HIS A  23      14.479  -8.500 -11.661  1.00  0.00           N  
ATOM    367  OXT HIS A  23      20.992  -8.254 -13.341  1.00  0.00           O  
ATOM    368  H   HIS A  23      18.872  -6.057 -11.438  1.00  0.00           H  
ATOM    369  HA  HIS A  23      18.891  -8.097 -12.075  1.00  0.00           H  
ATOM    370  HB2 HIS A  23      17.416  -7.455 -14.674  1.00  0.00           H  
ATOM    371  HB3 HIS A  23      17.756  -9.080 -13.995  1.00  0.00           H  
ATOM    372  HD1 HIS A  23      15.529  -6.037 -13.386  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      16.028  -9.947 -11.951  1.00  0.00           H  
ATOM    374  HE1 HIS A  23      13.516  -6.610 -11.924  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1     -17.331  -3.319  -3.476  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -16.777  -2.661  -2.263  1.00  0.00           C  
ATOM      3  C   PHE A   1     -17.139  -1.210  -2.271  1.00  0.00           C  
ATOM      4  O   PHE A   1     -18.167  -0.832  -1.711  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -15.231  -2.826  -2.168  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -14.857  -4.227  -1.760  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -14.976  -4.625  -0.417  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -14.356  -5.144  -2.701  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -14.604  -5.916  -0.022  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -13.983  -6.434  -2.307  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -14.106  -6.821  -0.967  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -17.103  -4.334  -3.452  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -16.912  -2.889  -4.324  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -18.364  -3.194  -3.495  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -17.257  -3.110  -1.410  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -14.740  -2.585  -3.135  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -14.818  -2.152  -1.387  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.348  -3.928   0.320  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -14.252  -4.850  -3.735  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -14.698  -6.212   1.012  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -13.597  -7.131  -3.037  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.817  -7.816  -0.663  1.00  0.00           H  
ATOM     23  N   GLU A   2     -16.260  -0.377  -2.890  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -16.256   1.073  -2.905  1.00  0.00           C  
ATOM     25  C   GLU A   2     -15.671   1.625  -1.625  1.00  0.00           C  
ATOM     26  O   GLU A   2     -15.444   2.827  -1.505  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -17.608   1.766  -3.223  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -18.264   1.313  -4.543  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -17.356   1.627  -5.731  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -17.081   2.835  -5.965  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -16.928   0.664  -6.423  1.00  0.00           O  
ATOM     32  H   GLU A   2     -15.472  -0.777  -3.347  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -15.565   1.338  -3.691  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -18.320   1.561  -2.394  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -17.452   2.867  -3.267  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -18.473   0.222  -4.505  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -19.231   1.845  -4.675  1.00  0.00           H  
ATOM     38  N   ASP A   3     -15.394   0.733  -0.650  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -14.782   1.037   0.604  1.00  0.00           C  
ATOM     40  C   ASP A   3     -14.254  -0.301   1.027  1.00  0.00           C  
ATOM     41  O   ASP A   3     -15.005  -1.218   1.358  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -15.699   1.681   1.690  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -17.036   0.958   1.906  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -17.902   1.009   0.992  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -17.209   0.355   2.999  1.00  0.00           O  
ATOM     46  H   ASP A   3     -15.545  -0.242  -0.787  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -13.940   1.691   0.418  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -15.141   1.723   2.651  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -15.922   2.727   1.385  1.00  0.00           H  
ATOM     50  N   LEU A   4     -12.915  -0.442   0.968  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -12.217  -1.677   1.230  1.00  0.00           C  
ATOM     52  C   LEU A   4     -12.089  -1.879   2.718  1.00  0.00           C  
ATOM     53  O   LEU A   4     -12.142  -0.904   3.468  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -10.784  -1.679   0.628  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -10.728  -1.616  -0.917  1.00  0.00           C  
ATOM     56  CD1 LEU A   4      -9.285  -1.386  -1.406  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -11.330  -2.873  -1.575  1.00  0.00           C  
ATOM     58  H   LEU A   4     -12.358   0.322   0.657  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -12.819  -2.479   0.826  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -10.233  -0.801   1.032  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -10.238  -2.592   0.948  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -11.331  -0.738  -1.245  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -8.642  -2.248  -1.129  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -8.865  -0.465  -0.949  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -9.267  -1.273  -2.511  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -12.390  -3.000  -1.280  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -10.765  -3.777  -1.267  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -11.283  -2.787  -2.681  1.00  0.00           H  
ATOM     69  N   PRO A   5     -11.918  -3.113   3.196  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -11.696  -3.415   4.598  1.00  0.00           C  
ATOM     71  C   PRO A   5     -10.287  -3.063   4.976  1.00  0.00           C  
ATOM     72  O   PRO A   5      -9.532  -2.563   4.146  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -11.922  -4.940   4.699  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -12.649  -5.301   3.402  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.011  -4.345   2.418  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -12.373  -2.862   5.231  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -10.960  -5.499   4.726  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -12.521  -5.204   5.594  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.537  -6.362   3.109  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -13.723  -5.017   3.454  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -10.978  -4.660   2.172  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -12.633  -4.269   1.504  1.00  0.00           H  
ATOM     83  N   ASN A   6      -9.929  -3.348   6.239  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -8.625  -3.081   6.804  1.00  0.00           C  
ATOM     85  C   ASN A   6      -7.619  -4.031   6.199  1.00  0.00           C  
ATOM     86  O   ASN A   6      -6.567  -3.614   5.718  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -8.645  -3.235   8.352  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -7.319  -2.804   9.002  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -6.598  -3.636   9.564  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -7.009  -1.475   8.911  1.00  0.00           N  
ATOM     91  H   ASN A   6     -10.612  -3.761   6.832  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -8.356  -2.067   6.538  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -9.461  -2.603   8.764  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -8.861  -4.288   8.630  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -7.641  -0.855   8.438  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -6.154  -1.142   9.319  1.00  0.00           H  
ATOM     97  N   PHE A   7      -7.955  -5.340   6.206  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -7.129  -6.413   5.707  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.164  -6.467   4.204  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.167  -6.799   3.565  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -7.542  -7.798   6.290  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -9.019  -8.104   6.145  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -9.947  -7.650   7.101  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -9.490  -8.850   5.048  1.00  0.00           C  
ATOM    105  CE1 PHE A   7     -11.314  -7.913   6.952  1.00  0.00           C  
ATOM    106  CE2 PHE A   7     -10.857  -9.112   4.895  1.00  0.00           C  
ATOM    107  CZ  PHE A   7     -11.770  -8.642   5.847  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.827  -5.634   6.590  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -6.108  -6.202   5.990  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -6.963  -8.607   5.800  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -7.308  -7.810   7.375  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -9.605  -7.081   7.953  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -8.792  -9.209   4.306  1.00  0.00           H  
ATOM    114  HE1 PHE A   7     -12.017  -7.552   7.687  1.00  0.00           H  
ATOM    115  HE2 PHE A   7     -11.205  -9.675   4.042  1.00  0.00           H  
ATOM    116  HZ  PHE A   7     -12.824  -8.843   5.729  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.333  -6.128   3.619  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.578  -6.204   2.201  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.216  -4.926   1.499  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.588  -4.735   0.344  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.107  -5.868   4.190  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -7.990  -7.009   1.784  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.639  -6.366   2.083  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.464  -4.027   2.181  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -6.863  -2.861   1.596  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.414  -3.195   1.414  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.809  -2.813   0.417  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -6.979  -1.619   2.511  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -6.071  -0.487   2.129  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -6.250   0.367   1.063  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -4.856  -0.181   2.653  1.00  0.00           C  
ATOM    132  CE1 HIS A   9      -5.142   1.150   1.005  1.00  0.00           C  
ATOM    133  NE2 HIS A   9      -4.267   0.852   1.949  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.201  -4.172   3.131  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.289  -2.657   0.630  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -8.029  -1.259   2.509  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -6.724  -1.915   3.554  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -7.039   0.383   0.447  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -4.342  -0.670   3.471  1.00  0.00           H  
ATOM    140  HE1 HIS A   9      -5.007   1.923   0.251  1.00  0.00           H  
ATOM    141  N   ILE A  10      -4.839  -3.924   2.395  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.438  -4.284   2.470  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.107  -5.314   1.420  1.00  0.00           C  
ATOM    144  O   ILE A  10      -2.007  -5.349   0.868  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.072  -4.733   3.870  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.183  -3.467   4.756  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.666  -5.380   3.908  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -2.679  -3.659   6.177  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.397  -4.235   3.162  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -2.857  -3.399   2.294  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.805  -5.488   4.230  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -2.592  -2.646   4.289  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.244  -3.136   4.796  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.646  -6.308   3.297  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.390  -5.670   4.943  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -0.904  -4.675   3.518  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -3.178  -4.533   6.644  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -2.887  -2.749   6.776  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -1.582  -3.824   6.152  1.00  0.00           H  
ATOM    160  N   GLN A  11      -4.105  -6.159   1.101  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -4.067  -7.233   0.170  1.00  0.00           C  
ATOM    162  C   GLN A  11      -4.022  -6.705  -1.244  1.00  0.00           C  
ATOM    163  O   GLN A  11      -3.497  -7.366  -2.137  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -5.351  -8.050   0.445  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -5.808  -8.967  -0.686  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -7.021  -9.797  -0.253  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -7.533  -9.658   0.865  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -7.487 -10.686  -1.184  1.00  0.00           N  
ATOM    169  H   GLN A  11      -5.009  -6.086   1.503  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -3.179  -7.817   0.353  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -5.188  -8.636   1.377  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -6.178  -7.330   0.642  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.096  -8.302  -1.525  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -4.967  -9.623  -0.982  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -7.027 -10.749  -2.075  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -8.281 -11.258  -0.961  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.564  -5.487  -1.468  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.660  -4.863  -2.768  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.467  -3.966  -2.984  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.980  -3.827  -4.104  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.951  -4.063  -2.920  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -6.044  -3.426  -4.324  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -7.143  -5.013  -2.673  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.952  -4.968  -0.712  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.637  -5.631  -3.522  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.989  -3.254  -2.156  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -7.039  -2.954  -4.462  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -5.904  -4.200  -5.109  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.271  -2.642  -4.462  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -8.099  -4.461  -2.798  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -7.121  -5.432  -1.647  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -7.122  -5.852  -3.399  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.973  -3.322  -1.905  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -2.033  -2.222  -1.985  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.641  -2.629  -2.218  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.180  -1.843  -2.676  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -2.091  -1.300  -0.754  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -1.436  -1.804   0.541  1.00  0.00           C  
ATOM    199  CD  LYS A  13       0.004  -1.296   0.693  1.00  0.00           C  
ATOM    200  CE  LYS A  13       0.802  -1.984   1.808  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       0.985  -3.427   1.525  1.00  0.00           N  
ATOM    202  H   LYS A  13      -3.339  -3.525  -1.002  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -2.253  -1.667  -2.863  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.599  -0.346  -1.023  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -3.162  -1.131  -0.539  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -2.023  -1.436   1.412  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -1.468  -2.911   0.551  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       0.513  -1.435  -0.285  1.00  0.00           H  
ATOM    209  HD3 LYS A  13      -0.038  -0.202   0.879  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       1.811  -1.530   1.894  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       0.273  -1.892   2.780  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       1.532  -3.865   2.295  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       1.497  -3.541   0.627  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       0.054  -3.887   1.455  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.366  -3.894  -1.917  1.00  0.00           N  
ATOM    216  CA  VAL A  14       0.904  -4.531  -2.108  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.252  -4.612  -3.568  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.401  -4.517  -3.994  1.00  0.00           O  
ATOM    219  CB  VAL A  14       0.831  -5.924  -1.508  1.00  0.00           C  
ATOM    220  CG1 VAL A  14      -0.244  -6.844  -2.137  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       2.218  -6.573  -1.541  1.00  0.00           C  
ATOM    222  H   VAL A  14      -1.105  -4.421  -1.507  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.620  -3.889  -1.610  1.00  0.00           H  
ATOM    224  HB  VAL A  14       0.492  -5.755  -0.474  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       0.049  -7.154  -3.161  1.00  0.00           H  
ATOM    226 HG12 VAL A  14      -1.224  -6.330  -2.183  1.00  0.00           H  
ATOM    227 HG13 VAL A  14      -0.360  -7.762  -1.523  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       2.484  -6.766  -2.603  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.208  -7.537  -0.992  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.973  -5.898  -1.090  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.178  -4.762  -4.345  1.00  0.00           N  
ATOM    232  CA  PHE A  15       0.192  -4.901  -5.785  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.374  -3.554  -6.428  1.00  0.00           C  
ATOM    234  O   PHE A  15       0.966  -3.450  -7.501  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.102  -5.529  -6.361  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -1.250  -6.959  -5.913  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -0.263  -7.915  -6.220  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.395  -7.372  -5.210  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -0.411  -9.249  -5.820  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -2.550  -8.709  -4.820  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -1.555  -9.646  -5.120  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.665  -4.788  -3.800  1.00  0.00           H  
ATOM    243  HA  PHE A  15       1.046  -5.506  -6.055  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -1.996  -4.950  -6.039  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.069  -5.540  -7.472  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       0.618  -7.624  -6.774  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -3.164  -6.654  -4.971  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       0.355  -9.972  -6.059  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -3.436  -9.017  -4.286  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -1.672 -10.675  -4.815  1.00  0.00           H  
ATOM    251  N   ASN A  16      -0.125  -2.488  -5.763  1.00  0.00           N  
ATOM    252  CA  ASN A  16      -0.067  -1.131  -6.251  1.00  0.00           C  
ATOM    253  C   ASN A  16       1.295  -0.542  -5.981  1.00  0.00           C  
ATOM    254  O   ASN A  16       1.804   0.230  -6.793  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -1.119  -0.216  -5.570  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -2.544  -0.715  -5.857  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -2.799  -1.410  -6.848  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -3.498  -0.328  -4.955  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.583  -2.602  -4.885  1.00  0.00           H  
ATOM    260  HA  ASN A  16      -0.228  -1.139  -7.321  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -0.947  -0.199  -4.472  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -1.029   0.821  -5.960  1.00  0.00           H  
ATOM    263 HD21 ASN A  16      -3.230   0.240  -4.171  1.00  0.00           H  
ATOM    264 HD22 ASN A  16      -4.449  -0.621  -5.090  1.00  0.00           H  
ATOM    265  N   HIS A  17       1.906  -0.886  -4.814  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.074  -0.265  -4.271  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.341  -0.578  -5.027  1.00  0.00           C  
ATOM    268  O   HIS A  17       4.322  -1.226  -6.072  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.246  -0.507  -2.741  1.00  0.00           C  
ATOM    270  CG  HIS A  17       3.757  -1.844  -2.253  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       3.630  -2.225  -0.932  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       4.494  -2.828  -2.845  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       4.279  -3.407  -0.797  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       4.819  -3.812  -1.929  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.477  -1.470  -4.147  1.00  0.00           H  
ATOM    276  HA  HIS A  17       2.848   0.773  -4.370  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       3.923   0.271  -2.325  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       2.248  -0.366  -2.267  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       3.160  -1.705  -0.216  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       4.844  -2.934  -3.862  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       4.338  -3.941   0.150  1.00  0.00           H  
ATOM    282  N   GLY A  18       5.486  -0.106  -4.490  1.00  0.00           N  
ATOM    283  CA  GLY A  18       6.776  -0.295  -5.093  1.00  0.00           C  
ATOM    284  C   GLY A  18       7.756  -0.387  -3.973  1.00  0.00           C  
ATOM    285  O   GLY A  18       8.560  -1.316  -3.927  1.00  0.00           O  
ATOM    286  H   GLY A  18       5.483   0.411  -3.638  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       6.794  -1.227  -5.641  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       6.994   0.582  -5.685  1.00  0.00           H  
ATOM    289  N   GLU A  19       7.694   0.598  -3.041  1.00  0.00           N  
ATOM    290  CA  GLU A  19       8.510   0.698  -1.849  1.00  0.00           C  
ATOM    291  C   GLU A  19       9.958   0.907  -2.204  1.00  0.00           C  
ATOM    292  O   GLU A  19      10.834   0.138  -1.811  1.00  0.00           O  
ATOM    293  CB  GLU A  19       8.346  -0.472  -0.842  1.00  0.00           C  
ATOM    294  CG  GLU A  19       6.891  -0.730  -0.403  1.00  0.00           C  
ATOM    295  CD  GLU A  19       6.321   0.484   0.328  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       6.890   0.859   1.388  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       5.307   1.051  -0.160  1.00  0.00           O  
ATOM    298  H   GLU A  19       7.027   1.334  -3.138  1.00  0.00           H  
ATOM    299  HA  GLU A  19       8.181   1.603  -1.361  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       8.727  -1.409  -1.305  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       8.962  -0.271   0.063  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       6.268  -0.963  -1.292  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       6.862  -1.608   0.278  1.00  0.00           H  
ATOM    304  N   HIS A  20      10.213   1.984  -2.974  1.00  0.00           N  
ATOM    305  CA  HIS A  20      11.522   2.394  -3.410  1.00  0.00           C  
ATOM    306  C   HIS A  20      11.673   3.810  -2.928  1.00  0.00           C  
ATOM    307  O   HIS A  20      10.918   4.256  -2.066  1.00  0.00           O  
ATOM    308  CB  HIS A  20      11.668   2.279  -4.953  1.00  0.00           C  
ATOM    309  CG  HIS A  20      10.475   2.787  -5.724  1.00  0.00           C  
ATOM    310  ND1 HIS A  20      10.163   4.114  -5.925  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       9.472   2.081  -6.315  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       8.999   4.144  -6.620  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       8.541   2.936  -6.878  1.00  0.00           N  
ATOM    314  H   HIS A  20       9.469   2.578  -3.273  1.00  0.00           H  
ATOM    315  HA  HIS A  20      12.285   1.797  -2.929  1.00  0.00           H  
ATOM    316  HB2 HIS A  20      12.598   2.765  -5.312  1.00  0.00           H  
ATOM    317  HB3 HIS A  20      11.753   1.198  -5.195  1.00  0.00           H  
ATOM    318  HD1 HIS A  20      10.698   4.898  -5.603  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       9.333   1.011  -6.382  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       8.513   5.073  -6.911  1.00  0.00           H  
ATOM    321  N   ILE A  21      12.670   4.556  -3.461  1.00  0.00           N  
ATOM    322  CA  ILE A  21      12.871   5.942  -3.154  1.00  0.00           C  
ATOM    323  C   ILE A  21      12.200   6.740  -4.227  1.00  0.00           C  
ATOM    324  O   ILE A  21      12.154   6.334  -5.386  1.00  0.00           O  
ATOM    325  CB  ILE A  21      14.333   6.323  -3.034  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      15.206   5.750  -4.181  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      14.774   5.861  -1.631  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      16.644   6.280  -4.169  1.00  0.00           C  
ATOM    329  H   ILE A  21      13.327   4.206  -4.120  1.00  0.00           H  
ATOM    330  HA  ILE A  21      12.381   6.182  -2.219  1.00  0.00           H  
ATOM    331  HB  ILE A  21      14.416   7.427  -3.067  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      15.232   4.642  -4.112  1.00  0.00           H  
ATOM    333 HG13 ILE A  21      14.748   6.023  -5.157  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      14.732   4.755  -1.558  1.00  0.00           H  
ATOM    335 HG22 ILE A  21      14.085   6.289  -0.871  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      15.806   6.200  -1.407  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      17.170   5.974  -3.241  1.00  0.00           H  
ATOM    338 HD12 ILE A  21      16.647   7.389  -4.233  1.00  0.00           H  
ATOM    339 HD13 ILE A  21      17.207   5.877  -5.038  1.00  0.00           H  
ATOM    340  N   HIS A  22      11.615   7.888  -3.803  1.00  0.00           N  
ATOM    341  CA  HIS A  22      10.725   8.727  -4.574  1.00  0.00           C  
ATOM    342  C   HIS A  22       9.400   8.028  -4.770  1.00  0.00           C  
ATOM    343  O   HIS A  22       8.663   8.327  -5.710  1.00  0.00           O  
ATOM    344  CB  HIS A  22      11.287   9.260  -5.920  1.00  0.00           C  
ATOM    345  CG  HIS A  22      12.604   9.978  -5.776  1.00  0.00           C  
ATOM    346  ND1 HIS A  22      13.833   9.358  -5.683  1.00  0.00           N  
ATOM    347  CD2 HIS A  22      12.857  11.312  -5.688  1.00  0.00           C  
ATOM    348  CE1 HIS A  22      14.758  10.340  -5.545  1.00  0.00           C  
ATOM    349  NE2 HIS A  22      14.214  11.542  -5.543  1.00  0.00           N  
ATOM    350  H   HIS A  22      11.723   8.178  -2.856  1.00  0.00           H  
ATOM    351  HA  HIS A  22      10.537   9.585  -3.945  1.00  0.00           H  
ATOM    352  HB2 HIS A  22      11.411   8.427  -6.644  1.00  0.00           H  
ATOM    353  HB3 HIS A  22      10.563   9.983  -6.355  1.00  0.00           H  
ATOM    354  HD1 HIS A  22      13.994   8.370  -5.707  1.00  0.00           H  
ATOM    355  HD2 HIS A  22      12.169  12.148  -5.712  1.00  0.00           H  
ATOM    356  HE1 HIS A  22      15.823  10.136  -5.448  1.00  0.00           H  
ATOM    357  N   HIS A  23       9.071   7.080  -3.856  1.00  0.00           N  
ATOM    358  CA  HIS A  23       7.833   6.340  -3.892  1.00  0.00           C  
ATOM    359  C   HIS A  23       6.737   7.186  -3.228  1.00  0.00           C  
ATOM    360  O   HIS A  23       6.887   7.515  -2.022  1.00  0.00           O  
ATOM    361  CB  HIS A  23       7.930   4.984  -3.153  1.00  0.00           C  
ATOM    362  CG  HIS A  23       6.689   4.142  -3.247  1.00  0.00           C  
ATOM    363  ND1 HIS A  23       6.174   3.652  -4.428  1.00  0.00           N  
ATOM    364  CD2 HIS A  23       5.843   3.720  -2.271  1.00  0.00           C  
ATOM    365  CE1 HIS A  23       5.048   2.967  -4.107  1.00  0.00           C  
ATOM    366  NE2 HIS A  23       4.807   2.978  -2.810  1.00  0.00           N  
ATOM    367  OXT HIS A  23       5.737   7.509  -3.924  1.00  0.00           O  
ATOM    368  H   HIS A  23       9.702   6.842  -3.118  1.00  0.00           H  
ATOM    369  HA  HIS A  23       7.574   6.152  -4.926  1.00  0.00           H  
ATOM    370  HB2 HIS A  23       8.763   4.399  -3.595  1.00  0.00           H  
ATOM    371  HB3 HIS A  23       8.172   5.155  -2.082  1.00  0.00           H  
ATOM    372  HD1 HIS A  23       6.564   3.786  -5.340  1.00  0.00           H  
ATOM    373  HD2 HIS A  23       5.884   3.890  -1.202  1.00  0.00           H  
ATOM    374  HE1 HIS A  23       4.433   2.464  -4.852  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1     -14.734  -3.500   8.172  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -15.843  -2.897   8.965  1.00  0.00           C  
ATOM      3  C   PHE A   1     -17.167  -3.283   8.353  1.00  0.00           C  
ATOM      4  O   PHE A   1     -17.274  -4.274   7.631  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -15.717  -1.339   9.010  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -14.440  -0.863   9.659  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -14.140  -1.210  10.989  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -13.557  -0.020   8.962  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -12.982  -0.725  11.608  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -12.399   0.467   9.579  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -12.112   0.118  10.904  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -13.824  -3.256   8.612  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -14.763  -3.128   7.202  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -14.848  -4.533   8.151  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -15.789  -3.318   9.958  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -15.770  -0.922   7.980  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -16.535  -0.893   9.612  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.813  -1.843  11.548  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -13.779   0.268   7.946  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -12.761  -0.995  12.629  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -11.728   1.115   9.033  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -11.220   0.493  11.380  1.00  0.00           H  
ATOM     23  N   GLU A   2     -18.220  -2.474   8.630  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -19.516  -2.553   7.995  1.00  0.00           C  
ATOM     25  C   GLU A   2     -19.449  -1.777   6.704  1.00  0.00           C  
ATOM     26  O   GLU A   2     -20.239  -1.999   5.788  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -20.634  -1.939   8.872  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -20.791  -2.614  10.249  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -21.147  -4.091  10.084  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -22.235  -4.380   9.518  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -20.337  -4.950  10.524  1.00  0.00           O  
ATOM     32  H   GLU A   2     -18.120  -1.708   9.259  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -19.741  -3.587   7.772  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -20.410  -0.863   9.048  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -21.605  -1.999   8.331  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -19.846  -2.515  10.826  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -21.599  -2.107  10.818  1.00  0.00           H  
ATOM     38  N   ASP A   3     -18.451  -0.865   6.611  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -18.056  -0.136   5.456  1.00  0.00           C  
ATOM     40  C   ASP A   3     -16.970  -0.977   4.865  1.00  0.00           C  
ATOM     41  O   ASP A   3     -16.996  -2.207   4.854  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -17.609   1.302   5.886  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -17.610   2.346   4.759  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -18.016   2.017   3.613  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -17.198   3.502   5.048  1.00  0.00           O  
ATOM     46  H   ASP A   3     -17.802  -0.699   7.345  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -18.810  -0.053   4.710  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -18.339   1.660   6.649  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -16.611   1.271   6.374  1.00  0.00           H  
ATOM     50  N   LEU A   4     -15.999  -0.250   4.341  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -14.823  -0.716   3.643  1.00  0.00           C  
ATOM     52  C   LEU A   4     -13.915  -1.518   4.558  1.00  0.00           C  
ATOM     53  O   LEU A   4     -14.000  -1.353   5.774  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -14.045   0.401   2.896  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -13.928   1.758   3.626  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -13.116   1.722   4.934  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -13.372   2.835   2.676  1.00  0.00           C  
ATOM     58  H   LEU A   4     -16.245   0.710   4.423  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -15.205  -1.372   2.886  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -13.037   0.049   2.599  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -14.605   0.597   1.952  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -14.971   2.047   3.879  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -12.102   1.309   4.751  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -13.625   1.102   5.699  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -13.011   2.748   5.346  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -13.367   3.826   3.178  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -13.999   2.906   1.762  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -12.333   2.583   2.375  1.00  0.00           H  
ATOM     69  N   PRO A   5     -13.064  -2.421   4.061  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.349  -3.359   4.907  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.160  -2.727   5.568  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.923  -1.528   5.425  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -11.879  -4.465   3.944  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -12.832  -4.349   2.757  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.987  -2.841   2.662  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -13.003  -3.756   5.670  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -10.850  -4.265   3.574  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -11.913  -5.467   4.415  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.429  -4.802   1.831  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -13.823  -4.789   3.006  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -12.060  -2.402   2.240  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.869  -2.570   2.049  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.406  -3.574   6.284  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -9.194  -3.226   6.980  1.00  0.00           C  
ATOM     85  C   ASN A   6      -8.083  -3.933   6.265  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.205  -3.293   5.690  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -9.202  -3.678   8.461  1.00  0.00           C  
ATOM     88  CG  ASN A   6     -10.179  -2.793   9.244  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -9.836  -1.654   9.586  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -11.406  -3.327   9.523  1.00  0.00           N  
ATOM     91  H   ASN A   6     -10.684  -4.529   6.311  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -9.013  -2.162   6.908  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -9.493  -4.746   8.548  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -8.191  -3.548   8.906  1.00  0.00           H  
ATOM     95 HD21 ASN A   6     -11.617  -4.259   9.214  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -12.075  -2.777  10.032  1.00  0.00           H  
ATOM     97  N   PHE A   7      -8.114  -5.289   6.282  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -7.085  -6.134   5.721  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.295  -6.291   4.229  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.394  -6.730   3.514  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -7.069  -7.531   6.404  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -5.837  -8.326   6.039  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -4.568  -7.919   6.487  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -5.933  -9.457   5.208  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -3.417  -8.618   6.102  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -4.784 -10.157   4.820  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -3.526  -9.736   5.266  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.856  -5.777   6.735  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -6.137  -5.638   5.896  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -7.054  -7.396   7.507  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -7.978  -8.109   6.136  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -4.475  -7.051   7.122  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -6.900  -9.777   4.848  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -2.447  -8.291   6.444  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -4.869 -11.017   4.172  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -2.638 -10.274   4.965  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.486  -5.899   3.715  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.811  -5.959   2.308  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.288  -4.760   1.562  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.590  -4.587   0.383  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.204  -5.534   4.302  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.373  -6.852   1.886  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.888  -5.951   2.239  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.477  -3.913   2.239  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -6.754  -2.813   1.650  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.318  -3.232   1.507  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.625  -2.782   0.599  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -6.779  -1.553   2.545  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -8.147  -0.947   2.693  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -8.450   0.027   3.620  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -9.282  -1.124   1.961  1.00  0.00           C  
ATOM    132  CE1 HIS A   9      -9.740   0.388   3.404  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -10.285  -0.283   2.408  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.289  -4.060   3.206  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.149  -2.588   0.671  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -6.395  -1.811   3.557  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -6.117  -0.771   2.113  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -7.823   0.400   4.307  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -9.473  -1.780   1.122  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -10.245   1.148   3.997  1.00  0.00           H  
ATOM    141  N   ILE A  10      -4.847  -4.106   2.428  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.465  -4.498   2.594  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.059  -5.446   1.504  1.00  0.00           C  
ATOM    144  O   ILE A  10      -1.948  -5.391   0.984  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.235  -5.198   3.934  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.827  -4.395   5.118  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.738  -5.525   4.134  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -3.264  -2.991   5.333  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.470  -4.480   3.111  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -2.862  -3.607   2.505  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.786  -6.170   3.931  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -4.923  -4.297   4.970  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -3.668  -4.985   6.049  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.397  -6.266   3.378  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.578  -5.966   5.140  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.122  -4.608   4.041  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -3.452  -2.351   4.446  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -2.175  -3.026   5.538  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -3.782  -2.539   6.207  1.00  0.00           H  
ATOM    160  N   GLN A  11      -3.979  -6.352   1.132  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.733  -7.379   0.152  1.00  0.00           C  
ATOM    162  C   GLN A  11      -3.796  -6.827  -1.255  1.00  0.00           C  
ATOM    163  O   GLN A  11      -3.450  -7.524  -2.205  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.744  -8.542   0.298  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -6.215  -8.126   0.112  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -7.139  -9.301   0.449  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -7.719  -9.924  -0.449  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -7.275  -9.596   1.779  1.00  0.00           N  
ATOM    169  H   GLN A  11      -4.873  -6.355   1.570  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.738  -7.765   0.328  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -4.493  -9.349  -0.425  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.615  -8.961   1.322  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.459  -7.266   0.771  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.394  -7.820  -0.941  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -6.777  -9.047   2.457  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -7.870 -10.356   2.055  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.234  -5.552  -1.407  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.408  -4.879  -2.671  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.234  -3.959  -2.894  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.837  -3.713  -4.031  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.712  -4.081  -2.698  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -5.924  -3.397  -4.067  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -6.880  -5.041  -2.386  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.486  -5.009  -0.610  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.420  -5.609  -3.462  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.693  -3.296  -1.909  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -5.160  -2.613  -4.248  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -6.923  -2.912  -4.095  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.873  -4.146  -4.885  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -7.846  -4.498  -2.460  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -6.798  -5.453  -1.359  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -6.892  -5.883  -3.110  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.652  -3.416  -1.800  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.709  -2.317  -1.851  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.333  -2.691  -2.218  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.465  -1.863  -2.648  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.698  -1.492  -0.557  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -1.047  -2.105   0.688  1.00  0.00           C  
ATOM    199  CD  LYS A  13       0.433  -1.734   0.797  1.00  0.00           C  
ATOM    200  CE  LYS A  13       1.113  -2.205   2.088  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       1.063  -3.679   2.216  1.00  0.00           N  
ATOM    202  H   LYS A  13      -2.950  -3.694  -0.892  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -1.990  -1.681  -2.651  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.169  -0.545  -0.776  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -2.757  -1.301  -0.304  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -1.569  -1.708   1.588  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -1.174  -3.202   0.668  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       0.950  -2.142  -0.097  1.00  0.00           H  
ATOM    209  HD3 LYS A  13       0.497  -0.626   0.723  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       2.181  -1.901   2.094  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       0.602  -1.772   2.974  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       0.071  -3.991   2.233  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       1.532  -3.967   3.098  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       1.549  -4.115   1.406  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.046  -3.980  -2.064  1.00  0.00           N  
ATOM    216  CA  VAL A  14       1.192  -4.597  -2.433  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.356  -4.607  -3.921  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.453  -4.510  -4.468  1.00  0.00           O  
ATOM    219  CB  VAL A  14       1.229  -6.031  -1.939  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       1.241  -5.947  -0.413  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       0.048  -6.918  -2.405  1.00  0.00           C  
ATOM    222  H   VAL A  14      -0.736  -4.548  -1.634  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.969  -3.981  -2.000  1.00  0.00           H  
ATOM    224  HB  VAL A  14       2.151  -6.489  -2.317  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       2.065  -5.290  -0.070  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       1.348  -6.955   0.032  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       0.270  -5.511  -0.100  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       0.108  -7.910  -1.906  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       0.090  -7.093  -3.499  1.00  0.00           H  
ATOM    230 HG23 VAL A  14      -0.930  -6.464  -2.148  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.191  -4.714  -4.565  1.00  0.00           N  
ATOM    232  CA  PHE A  15       0.026  -4.800  -6.002  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.012  -3.421  -6.599  1.00  0.00           C  
ATOM    234  O   PHE A  15       0.353  -3.250  -7.768  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.263  -5.528  -6.458  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -1.240  -6.976  -6.048  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -0.217  -7.833  -6.497  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.256  -7.504  -5.234  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -0.204  -9.184  -6.127  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -2.249  -8.857  -4.870  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -1.220  -9.696  -5.312  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.578  -4.754  -3.918  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.888  -5.313  -6.406  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -2.162  -5.041  -6.026  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.349  -5.508  -7.566  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       0.565  -7.454  -7.138  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -3.049  -6.860  -4.884  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       0.588  -9.831  -6.476  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -3.036  -9.253  -4.246  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -1.213 -10.738  -5.030  1.00  0.00           H  
ATOM    251  N   ASN A  16      -0.356  -2.397  -5.790  1.00  0.00           N  
ATOM    252  CA  ASN A  16      -0.314  -1.007  -6.175  1.00  0.00           C  
ATOM    253  C   ASN A  16       1.134  -0.575  -6.203  1.00  0.00           C  
ATOM    254  O   ASN A  16       1.578   0.064  -7.156  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -1.124  -0.120  -5.188  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -1.259   1.323  -5.699  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -1.899   1.565  -6.728  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -0.635   2.288  -4.956  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.638  -2.567  -4.849  1.00  0.00           H  
ATOM    260  HA  ASN A  16      -0.731  -0.924  -7.169  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -2.148  -0.544  -5.094  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.660  -0.137  -4.180  1.00  0.00           H  
ATOM    263 HD21 ASN A  16      -0.129   2.021  -4.131  1.00  0.00           H  
ATOM    264 HD22 ASN A  16      -0.693   3.247  -5.250  1.00  0.00           H  
ATOM    265  N   HIS A  17       1.902  -0.952  -5.150  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.285  -0.656  -4.977  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.138  -1.411  -5.959  1.00  0.00           C  
ATOM    268  O   HIS A  17       3.726  -2.431  -6.510  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.791  -0.970  -3.549  1.00  0.00           C  
ATOM    270  CG  HIS A  17       3.093  -0.184  -2.471  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       3.362  -0.340  -1.128  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       2.151   0.798  -2.545  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       2.576   0.545  -0.466  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       1.823   1.256  -1.282  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.540  -1.393  -4.348  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.342   0.394  -5.138  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       3.651  -2.054  -3.338  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       4.877  -0.738  -3.474  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       4.020  -0.983  -0.733  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       1.670   1.240  -3.407  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       2.581   0.638   0.619  1.00  0.00           H  
ATOM    282  N   GLY A  18       5.364  -0.904  -6.198  1.00  0.00           N  
ATOM    283  CA  GLY A  18       6.283  -1.553  -7.090  1.00  0.00           C  
ATOM    284  C   GLY A  18       7.536  -0.745  -7.092  1.00  0.00           C  
ATOM    285  O   GLY A  18       8.004  -0.332  -8.152  1.00  0.00           O  
ATOM    286  H   GLY A  18       5.691  -0.072  -5.758  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       6.502  -2.538  -6.701  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       5.857  -1.544  -8.084  1.00  0.00           H  
ATOM    289  N   GLU A  19       8.099  -0.522  -5.877  1.00  0.00           N  
ATOM    290  CA  GLU A  19       9.322   0.206  -5.610  1.00  0.00           C  
ATOM    291  C   GLU A  19       9.180   1.670  -5.926  1.00  0.00           C  
ATOM    292  O   GLU A  19       9.259   2.082  -7.083  1.00  0.00           O  
ATOM    293  CB  GLU A  19      10.600  -0.371  -6.271  1.00  0.00           C  
ATOM    294  CG  GLU A  19      10.867  -1.835  -5.876  1.00  0.00           C  
ATOM    295  CD  GLU A  19      12.159  -2.319  -6.533  1.00  0.00           C  
ATOM    296  OE1 GLU A  19      12.204  -2.364  -7.791  1.00  0.00           O  
ATOM    297  OE2 GLU A  19      13.117  -2.653  -5.785  1.00  0.00           O  
ATOM    298  H   GLU A  19       7.661  -0.885  -5.058  1.00  0.00           H  
ATOM    299  HA  GLU A  19       9.462   0.123  -4.541  1.00  0.00           H  
ATOM    300  HB2 GLU A  19      10.508  -0.302  -7.376  1.00  0.00           H  
ATOM    301  HB3 GLU A  19      11.474   0.244  -5.960  1.00  0.00           H  
ATOM    302  HG2 GLU A  19      10.956  -1.908  -4.770  1.00  0.00           H  
ATOM    303  HG3 GLU A  19      10.027  -2.482  -6.206  1.00  0.00           H  
ATOM    304  N   HIS A  20       8.967   2.492  -4.874  1.00  0.00           N  
ATOM    305  CA  HIS A  20       8.797   3.919  -4.998  1.00  0.00           C  
ATOM    306  C   HIS A  20      10.117   4.579  -4.718  1.00  0.00           C  
ATOM    307  O   HIS A  20      11.096   3.922  -4.365  1.00  0.00           O  
ATOM    308  CB  HIS A  20       7.739   4.471  -4.016  1.00  0.00           C  
ATOM    309  CG  HIS A  20       6.410   3.785  -4.166  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       5.674   3.756  -5.331  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       5.694   3.069  -3.257  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       4.557   3.032  -5.068  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       4.525   2.596  -3.823  1.00  0.00           N  
ATOM    314  H   HIS A  20       8.913   2.136  -3.943  1.00  0.00           H  
ATOM    315  HA  HIS A  20       8.494   4.162  -6.007  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       8.084   4.322  -2.969  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       7.587   5.559  -4.183  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       5.929   4.187  -6.198  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       5.920   2.845  -2.223  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       3.789   2.840  -5.816  1.00  0.00           H  
ATOM    321  N   ILE A  21      10.158   5.921  -4.885  1.00  0.00           N  
ATOM    322  CA  ILE A  21      11.320   6.738  -4.661  1.00  0.00           C  
ATOM    323  C   ILE A  21      11.342   7.174  -3.220  1.00  0.00           C  
ATOM    324  O   ILE A  21      10.401   6.935  -2.463  1.00  0.00           O  
ATOM    325  CB  ILE A  21      11.373   7.939  -5.607  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      10.013   8.651  -5.854  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      11.966   7.432  -6.940  1.00  0.00           C  
ATOM    328  CD1 ILE A  21       9.384   9.344  -4.640  1.00  0.00           C  
ATOM    329  H   ILE A  21       9.363   6.440  -5.185  1.00  0.00           H  
ATOM    330  HA  ILE A  21      12.205   6.138  -4.824  1.00  0.00           H  
ATOM    331  HB  ILE A  21      12.080   8.700  -5.217  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      10.192   9.434  -6.626  1.00  0.00           H  
ATOM    333 HG13 ILE A  21       9.284   7.929  -6.283  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      12.072   8.276  -7.654  1.00  0.00           H  
ATOM    335 HG22 ILE A  21      11.305   6.664  -7.394  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      12.970   6.988  -6.770  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      10.126   9.999  -4.138  1.00  0.00           H  
ATOM    338 HD12 ILE A  21       9.012   8.598  -3.908  1.00  0.00           H  
ATOM    339 HD13 ILE A  21       8.523   9.968  -4.962  1.00  0.00           H  
ATOM    340  N   HIS A  22      12.455   7.830  -2.819  1.00  0.00           N  
ATOM    341  CA  HIS A  22      12.621   8.430  -1.521  1.00  0.00           C  
ATOM    342  C   HIS A  22      12.272   9.876  -1.696  1.00  0.00           C  
ATOM    343  O   HIS A  22      11.280  10.363  -1.154  1.00  0.00           O  
ATOM    344  CB  HIS A  22      14.068   8.269  -0.984  1.00  0.00           C  
ATOM    345  CG  HIS A  22      14.291   8.827   0.399  1.00  0.00           C  
ATOM    346  ND1 HIS A  22      14.494  10.161   0.687  1.00  0.00           N  
ATOM    347  CD2 HIS A  22      14.325   8.182   1.598  1.00  0.00           C  
ATOM    348  CE1 HIS A  22      14.639  10.253   2.033  1.00  0.00           C  
ATOM    349  NE2 HIS A  22      14.544   9.080   2.628  1.00  0.00           N  
ATOM    350  H   HIS A  22      13.214   7.978  -3.449  1.00  0.00           H  
ATOM    351  HA  HIS A  22      11.932   7.993  -0.822  1.00  0.00           H  
ATOM    352  HB2 HIS A  22      14.288   7.179  -0.933  1.00  0.00           H  
ATOM    353  HB3 HIS A  22      14.801   8.717  -1.688  1.00  0.00           H  
ATOM    354  HD1 HIS A  22      14.519  10.908   0.020  1.00  0.00           H  
ATOM    355  HD2 HIS A  22      14.204   7.130   1.817  1.00  0.00           H  
ATOM    356  HE1 HIS A  22      14.811  11.199   2.543  1.00  0.00           H  
ATOM    357  N   HIS A  23      13.102  10.576  -2.491  1.00  0.00           N  
ATOM    358  CA  HIS A  23      12.953  11.974  -2.798  1.00  0.00           C  
ATOM    359  C   HIS A  23      12.084  12.080  -4.060  1.00  0.00           C  
ATOM    360  O   HIS A  23      10.989  12.698  -3.973  1.00  0.00           O  
ATOM    361  CB  HIS A  23      14.320  12.661  -3.041  1.00  0.00           C  
ATOM    362  CG  HIS A  23      14.243  14.156  -3.216  1.00  0.00           C  
ATOM    363  ND1 HIS A  23      13.819  14.795  -4.362  1.00  0.00           N  
ATOM    364  CD2 HIS A  23      14.544  15.147  -2.332  1.00  0.00           C  
ATOM    365  CE1 HIS A  23      13.885  16.128  -4.115  1.00  0.00           C  
ATOM    366  NE2 HIS A  23      14.319  16.390  -2.897  1.00  0.00           N  
ATOM    367  OXT HIS A  23      12.504  11.545  -5.121  1.00  0.00           O  
ATOM    368  H   HIS A  23      13.871  10.107  -2.913  1.00  0.00           H  
ATOM    369  HA  HIS A  23      12.459  12.466  -1.970  1.00  0.00           H  
ATOM    370  HB2 HIS A  23      14.962  12.467  -2.154  1.00  0.00           H  
ATOM    371  HB3 HIS A  23      14.824  12.210  -3.923  1.00  0.00           H  
ATOM    372  HD1 HIS A  23      13.514  14.348  -5.205  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      14.909  15.075  -1.315  1.00  0.00           H  
ATOM    374  HE1 HIS A  23      13.604  16.877  -4.852  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1     -13.559  -4.003  -3.871  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.614  -4.937  -4.351  1.00  0.00           C  
ATOM      3  C   PHE A   1     -15.934  -4.238  -4.184  1.00  0.00           C  
ATOM      4  O   PHE A   1     -16.158  -3.181  -4.772  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -14.579  -6.296  -3.579  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -13.273  -7.055  -3.702  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -12.495  -7.052  -4.878  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -12.821  -7.809  -2.603  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -11.284  -7.754  -4.935  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -11.612  -8.511  -2.659  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -10.839  -8.480  -3.824  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -13.612  -3.117  -4.411  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -12.625  -4.439  -4.004  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -13.709  -3.804  -2.861  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.447  -5.087  -5.408  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -14.760  -6.116  -2.495  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -15.372  -6.970  -3.967  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -12.818  -6.508  -5.752  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -13.409  -7.840  -1.697  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -10.693  -7.737  -5.840  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -11.277  -9.079  -1.802  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -9.904  -9.019  -3.868  1.00  0.00           H  
ATOM     23  N   GLU A   2     -16.838  -4.809  -3.353  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -18.082  -4.193  -2.964  1.00  0.00           C  
ATOM     25  C   GLU A   2     -17.772  -3.386  -1.736  1.00  0.00           C  
ATOM     26  O   GLU A   2     -17.869  -2.161  -1.743  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -19.182  -5.232  -2.637  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -19.590  -6.063  -3.866  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -20.700  -7.040  -3.482  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -20.438  -7.926  -2.626  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -21.822  -6.916  -4.042  1.00  0.00           O  
ATOM     32  H   GLU A   2     -16.650  -5.683  -2.913  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -18.427  -3.532  -3.747  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -18.821  -5.925  -1.845  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -20.080  -4.700  -2.251  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -19.948  -5.382  -4.669  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -18.719  -6.634  -4.251  1.00  0.00           H  
ATOM     38  N   ASP A   3     -17.351  -4.086  -0.660  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -16.863  -3.480   0.542  1.00  0.00           C  
ATOM     40  C   ASP A   3     -15.978  -4.532   1.140  1.00  0.00           C  
ATOM     41  O   ASP A   3     -16.438  -5.536   1.684  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -17.933  -2.970   1.555  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -19.027  -3.990   1.899  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -19.850  -4.315   1.002  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -19.059  -4.445   3.073  1.00  0.00           O  
ATOM     46  H   ASP A   3     -17.261  -5.077  -0.682  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -16.235  -2.643   0.264  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -17.411  -2.653   2.484  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -18.425  -2.073   1.119  1.00  0.00           H  
ATOM     50  N   LEU A   4     -14.656  -4.315   1.001  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -13.624  -5.209   1.472  1.00  0.00           C  
ATOM     52  C   LEU A   4     -13.181  -4.746   2.839  1.00  0.00           C  
ATOM     53  O   LEU A   4     -13.463  -3.603   3.199  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -12.431  -5.373   0.487  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -12.032  -4.119  -0.320  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -11.427  -2.987   0.531  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -11.081  -4.495  -1.474  1.00  0.00           C  
ATOM     58  H   LEU A   4     -14.350  -3.492   0.534  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -14.068  -6.180   1.577  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -11.539  -5.783   1.004  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -12.748  -6.138  -0.257  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -12.971  -3.741  -0.781  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -12.170  -2.592   1.253  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -11.103  -2.149  -0.121  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -10.546  -3.358   1.095  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -10.836  -3.597  -2.080  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -11.556  -5.248  -2.136  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -10.138  -4.923  -1.077  1.00  0.00           H  
ATOM     69  N   PRO A   5     -12.525  -5.574   3.655  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.236  -5.237   5.040  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.084  -4.286   5.169  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.574  -3.770   4.175  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -11.888  -6.587   5.696  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -12.605  -7.606   4.814  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.365  -7.016   3.438  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -13.098  -4.792   5.513  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -10.796  -6.794   5.649  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -12.228  -6.633   6.749  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.210  -8.635   4.919  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -13.702  -7.588   4.998  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -11.314  -7.196   3.132  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.069  -7.451   2.703  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.663  -4.100   6.432  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -9.552  -3.275   6.850  1.00  0.00           C  
ATOM     85  C   ASN A   6      -8.258  -3.916   6.429  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.329  -3.233   6.006  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -9.504  -3.082   8.386  1.00  0.00           C  
ATOM     88  CG  ASN A   6     -10.785  -2.390   8.870  1.00  0.00           C  
ATOM     89  OD1 ASN A   6     -11.597  -2.996   9.580  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -10.955  -1.092   8.472  1.00  0.00           N  
ATOM     91  H   ASN A   6     -11.160  -4.583   7.147  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -9.639  -2.318   6.356  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -9.422  -4.068   8.893  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -8.627  -2.463   8.672  1.00  0.00           H  
ATOM     95 HD21 ASN A   6     -10.258  -0.661   7.892  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -11.778  -0.594   8.762  1.00  0.00           H  
ATOM     97  N   PHE A   7      -8.199  -5.266   6.518  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -7.074  -6.078   6.114  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.126  -6.324   4.630  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.143  -6.764   4.034  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -7.070  -7.454   6.822  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -7.017  -7.251   8.313  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -5.826  -6.826   8.930  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -8.161  -7.449   9.107  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -5.780  -6.605  10.312  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -8.118  -7.226  10.488  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -6.927  -6.805  11.092  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.978  -5.782   6.867  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -6.158  -5.548   6.336  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -7.989  -8.027   6.572  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -6.180  -8.050   6.525  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -4.940  -6.663   8.334  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -9.085  -7.765   8.646  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -4.861  -6.277  10.776  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -9.003  -7.377  11.088  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -6.892  -6.632  12.157  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.282  -6.008   3.996  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.494  -6.150   2.580  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.045  -4.933   1.822  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.281  -4.837   0.621  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.058  -5.641   4.503  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -7.940  -7.008   2.231  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.558  -6.246   2.436  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.366  -3.979   2.501  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -6.766  -2.826   1.876  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.336  -3.155   1.552  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.790  -2.674   0.563  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -6.780  -1.577   2.788  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -8.165  -1.149   3.187  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -9.226  -1.032   2.314  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -8.648  -0.775   4.403  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -10.290  -0.608   3.043  1.00  0.00           C  
ATOM    133  NE2 HIS A   9      -9.987  -0.437   4.316  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.208  -4.061   3.483  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.284  -2.603   0.956  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -6.205  -1.781   3.718  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -6.299  -0.725   2.261  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -9.205  -1.232   1.334  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -8.137  -0.704   5.355  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -11.272  -0.437   2.607  1.00  0.00           H  
ATOM    141  N   ILE A  10      -4.710  -4.002   2.403  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.312  -4.368   2.354  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.084  -5.367   1.249  1.00  0.00           C  
ATOM    144  O   ILE A  10      -2.038  -5.366   0.601  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -2.815  -4.895   3.702  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -2.844  -3.754   4.749  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.378  -5.463   3.595  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -4.105  -3.708   5.613  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.216  -4.392   3.168  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -2.757  -3.479   2.103  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.482  -5.714   4.060  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -1.977  -3.886   5.434  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -2.716  -2.785   4.221  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -0.694  -4.703   3.164  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.352  -6.374   2.963  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.007  -5.742   4.603  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -4.055  -2.854   6.322  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -4.198  -4.646   6.201  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -5.012  -3.590   4.986  1.00  0.00           H  
ATOM    160  N   GLN A  11      -4.090  -6.229   0.987  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -4.008  -7.265  -0.021  1.00  0.00           C  
ATOM    162  C   GLN A  11      -4.059  -6.707  -1.426  1.00  0.00           C  
ATOM    163  O   GLN A  11      -3.699  -7.404  -2.371  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -5.117  -8.339   0.130  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -6.532  -7.854  -0.237  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -7.585  -8.918   0.095  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -7.269 -10.020   0.558  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -8.881  -8.556  -0.158  1.00  0.00           N  
ATOM    169  H   GLN A  11      -4.928  -6.182   1.524  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -3.055  -7.761   0.109  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -4.864  -9.213  -0.510  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -5.108  -8.682   1.188  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.754  -6.927   0.329  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.588  -7.626  -1.322  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -9.072  -7.644  -0.531  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -9.620  -9.210   0.033  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.506  -5.435  -1.589  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.647  -4.784  -2.871  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.446  -3.907  -3.102  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.966  -3.781  -4.226  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.920  -3.948  -2.969  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -6.049  -3.326  -4.379  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -7.132  -4.853  -2.660  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.779  -4.885  -0.805  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.664  -5.532  -3.644  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.901  -3.129  -2.214  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -7.029  -2.816  -4.482  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -5.974  -4.116  -5.155  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.251  -2.577  -4.562  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -8.076  -4.280  -2.782  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -7.093  -5.231  -1.619  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -7.152  -5.720  -3.353  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.937  -3.266  -2.029  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.954  -2.204  -2.114  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.583  -2.662  -2.388  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.261  -1.896  -2.845  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.948  -1.310  -0.864  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -1.304  -1.876   0.410  1.00  0.00           C  
ATOM    199  CD  LYS A  13       0.156  -1.429   0.559  1.00  0.00           C  
ATOM    200  CE  LYS A  13       0.929  -2.177   1.651  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       0.330  -1.948   2.986  1.00  0.00           N  
ATOM    202  H   LYS A  13      -3.313  -3.448  -1.126  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -2.174  -1.617  -2.974  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.406  -0.380  -1.121  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -3.007  -1.091  -0.632  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -1.874  -1.511   1.293  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -1.364  -2.983   0.392  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       0.645  -1.598  -0.424  1.00  0.00           H  
ATOM    209  HD3 LYS A  13       0.174  -0.334   0.741  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       0.913  -3.270   1.456  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       1.982  -1.827   1.688  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13      -0.654  -2.284   2.986  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       0.350  -0.931   3.205  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       0.874  -2.468   3.704  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.357  -3.947  -2.123  1.00  0.00           N  
ATOM    216  CA  VAL A  14       0.876  -4.646  -2.349  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.235  -4.658  -3.808  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.393  -4.598  -4.213  1.00  0.00           O  
ATOM    219  CB  VAL A  14       0.722  -6.070  -1.839  1.00  0.00           C  
ATOM    220  CG1 VAL A  14      -0.402  -6.888  -2.520  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       2.073  -6.791  -1.913  1.00  0.00           C  
ATOM    222  H   VAL A  14      -1.113  -4.448  -1.716  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.621  -4.087  -1.801  1.00  0.00           H  
ATOM    224  HB  VAL A  14       0.392  -5.947  -0.795  1.00  0.00           H  
ATOM    225 HG11 VAL A  14      -0.125  -7.149  -3.562  1.00  0.00           H  
ATOM    226 HG12 VAL A  14      -1.355  -6.323  -2.532  1.00  0.00           H  
ATOM    227 HG13 VAL A  14      -0.566  -7.836  -1.965  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       2.325  -6.951  -2.985  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.014  -7.778  -1.410  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.867  -6.179  -1.439  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.161  -4.712  -4.601  1.00  0.00           N  
ATOM    232  CA  PHE A  15       0.167  -4.808  -6.044  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.479  -3.476  -6.668  1.00  0.00           C  
ATOM    234  O   PHE A  15       1.060  -3.424  -7.751  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.172  -5.322  -6.632  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -1.403  -6.760  -6.243  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -0.471  -7.754  -6.595  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.565  -7.140  -5.550  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -0.684  -9.093  -6.246  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -2.789  -8.481  -5.212  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -1.845  -9.457  -5.555  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.688  -4.729  -4.064  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.966  -5.478  -6.321  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -2.022  -4.703  -6.271  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.150  -5.289  -7.742  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       0.419  -7.488  -7.142  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -3.293  -6.392  -5.276  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       0.043  -9.844  -6.517  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -3.688  -8.763  -4.686  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -2.015 -10.490  -5.290  1.00  0.00           H  
ATOM    251  N   ASN A  16       0.121  -2.368  -5.980  1.00  0.00           N  
ATOM    252  CA  ASN A  16       0.409  -1.023  -6.414  1.00  0.00           C  
ATOM    253  C   ASN A  16       1.843  -0.699  -6.063  1.00  0.00           C  
ATOM    254  O   ASN A  16       2.571  -0.117  -6.867  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -0.551  -0.002  -5.741  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -0.396   1.415  -6.318  1.00  0.00           C  
ATOM    257  OD1 ASN A  16       0.011   2.341  -5.605  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -0.729   1.568  -7.635  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.351  -2.439  -5.105  1.00  0.00           H  
ATOM    260  HA  ASN A  16       0.290  -0.983  -7.488  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -1.599  -0.336  -5.905  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.374   0.029  -4.646  1.00  0.00           H  
ATOM    263 HD21 ASN A  16      -1.051   0.772  -8.155  1.00  0.00           H  
ATOM    264 HD22 ASN A  16      -0.644   2.474  -8.061  1.00  0.00           H  
ATOM    265  N   HIS A  17       2.271  -1.081  -4.835  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.542  -0.811  -4.242  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.683  -1.401  -5.020  1.00  0.00           C  
ATOM    268  O   HIS A  17       5.648  -0.718  -5.357  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.595  -1.339  -2.787  1.00  0.00           C  
ATOM    270  CG  HIS A  17       4.791  -0.859  -2.019  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       5.356  -1.511  -0.944  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       5.489   0.300  -2.158  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       6.367  -0.722  -0.499  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       6.485   0.387  -1.204  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.669  -1.492  -4.169  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.603   0.251  -4.236  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       2.695  -0.980  -2.243  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       3.568  -2.452  -2.783  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       5.065  -2.394  -0.572  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       5.335   1.095  -2.875  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       6.994  -0.993   0.349  1.00  0.00           H  
ATOM    282  N   GLY A  18       4.568  -2.710  -5.312  1.00  0.00           N  
ATOM    283  CA  GLY A  18       5.606  -3.504  -5.915  1.00  0.00           C  
ATOM    284  C   GLY A  18       5.571  -3.412  -7.410  1.00  0.00           C  
ATOM    285  O   GLY A  18       6.623  -3.468  -8.045  1.00  0.00           O  
ATOM    286  H   GLY A  18       3.739  -3.194  -5.047  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       6.566  -3.150  -5.563  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       5.407  -4.529  -5.640  1.00  0.00           H  
ATOM    289  N   GLU A  19       4.348  -3.298  -7.994  1.00  0.00           N  
ATOM    290  CA  GLU A  19       4.078  -3.354  -9.417  1.00  0.00           C  
ATOM    291  C   GLU A  19       4.388  -4.730  -9.932  1.00  0.00           C  
ATOM    292  O   GLU A  19       5.459  -4.988 -10.483  1.00  0.00           O  
ATOM    293  CB  GLU A  19       4.748  -2.261 -10.293  1.00  0.00           C  
ATOM    294  CG  GLU A  19       4.206  -0.843 -10.034  1.00  0.00           C  
ATOM    295  CD  GLU A  19       2.767  -0.729 -10.539  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       2.562  -0.877 -11.774  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       1.854  -0.490  -9.705  1.00  0.00           O  
ATOM    298  H   GLU A  19       3.531  -3.224  -7.427  1.00  0.00           H  
ATOM    299  HA  GLU A  19       3.010  -3.227  -9.509  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       5.842  -2.259 -10.106  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       4.601  -2.502 -11.370  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       4.253  -0.613  -8.949  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       4.834  -0.103 -10.576  1.00  0.00           H  
ATOM    304  N   HIS A  20       3.424  -5.653  -9.726  1.00  0.00           N  
ATOM    305  CA  HIS A  20       3.564  -7.051 -10.034  1.00  0.00           C  
ATOM    306  C   HIS A  20       3.083  -7.237 -11.443  1.00  0.00           C  
ATOM    307  O   HIS A  20       1.974  -6.830 -11.788  1.00  0.00           O  
ATOM    308  CB  HIS A  20       2.731  -7.947  -9.088  1.00  0.00           C  
ATOM    309  CG  HIS A  20       3.207  -7.920  -7.654  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       3.229  -6.800  -6.849  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       3.676  -8.936  -6.878  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       3.704  -7.190  -5.641  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       3.988  -8.478  -5.610  1.00  0.00           N  
ATOM    314  H   HIS A  20       2.560  -5.403  -9.295  1.00  0.00           H  
ATOM    315  HA  HIS A  20       4.606  -7.336  -9.968  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       1.666  -7.627  -9.111  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       2.778  -9.000  -9.439  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       2.946  -5.877  -7.120  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       3.819  -9.981  -7.119  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       3.828  -6.504  -4.806  1.00  0.00           H  
ATOM    321  N   ILE A  21       3.949  -7.829 -12.299  1.00  0.00           N  
ATOM    322  CA  ILE A  21       3.764  -7.932 -13.710  1.00  0.00           C  
ATOM    323  C   ILE A  21       2.976  -9.188 -13.972  1.00  0.00           C  
ATOM    324  O   ILE A  21       1.752  -9.144 -14.098  1.00  0.00           O  
ATOM    325  CB  ILE A  21       5.127  -7.913 -14.390  1.00  0.00           C  
ATOM    326  CG1 ILE A  21       5.984  -6.691 -13.951  1.00  0.00           C  
ATOM    327  CG2 ILE A  21       4.924  -7.952 -15.910  1.00  0.00           C  
ATOM    328  CD1 ILE A  21       5.361  -5.314 -14.219  1.00  0.00           C  
ATOM    329  H   ILE A  21       4.857  -8.142 -12.048  1.00  0.00           H  
ATOM    330  HA  ILE A  21       3.180  -7.098 -14.056  1.00  0.00           H  
ATOM    331  HB  ILE A  21       5.713  -8.815 -14.093  1.00  0.00           H  
ATOM    332 HG12 ILE A  21       6.216  -6.771 -12.865  1.00  0.00           H  
ATOM    333 HG13 ILE A  21       6.953  -6.747 -14.495  1.00  0.00           H  
ATOM    334 HG21 ILE A  21       5.907  -7.896 -16.418  1.00  0.00           H  
ATOM    335 HG22 ILE A  21       4.289  -7.101 -16.223  1.00  0.00           H  
ATOM    336 HG23 ILE A  21       4.427  -8.900 -16.191  1.00  0.00           H  
ATOM    337 HD11 ILE A  21       5.142  -5.181 -15.298  1.00  0.00           H  
ATOM    338 HD12 ILE A  21       6.065  -4.514 -13.905  1.00  0.00           H  
ATOM    339 HD13 ILE A  21       4.420  -5.185 -13.644  1.00  0.00           H  
ATOM    340  N   HIS A  22       3.674 -10.341 -14.038  1.00  0.00           N  
ATOM    341  CA  HIS A  22       3.086 -11.641 -14.243  1.00  0.00           C  
ATOM    342  C   HIS A  22       2.800 -12.202 -12.888  1.00  0.00           C  
ATOM    343  O   HIS A  22       1.662 -12.525 -12.551  1.00  0.00           O  
ATOM    344  CB  HIS A  22       4.017 -12.625 -14.996  1.00  0.00           C  
ATOM    345  CG  HIS A  22       4.358 -12.170 -16.388  1.00  0.00           C  
ATOM    346  ND1 HIS A  22       5.439 -11.375 -16.706  1.00  0.00           N  
ATOM    347  CD2 HIS A  22       3.713 -12.404 -17.563  1.00  0.00           C  
ATOM    348  CE1 HIS A  22       5.393 -11.170 -18.046  1.00  0.00           C  
ATOM    349  NE2 HIS A  22       4.364 -11.774 -18.609  1.00  0.00           N  
ATOM    350  H   HIS A  22       4.663 -10.313 -13.937  1.00  0.00           H  
ATOM    351  HA  HIS A  22       2.159 -11.539 -14.781  1.00  0.00           H  
ATOM    352  HB2 HIS A  22       4.967 -12.773 -14.439  1.00  0.00           H  
ATOM    353  HB3 HIS A  22       3.511 -13.611 -15.082  1.00  0.00           H  
ATOM    354  HD1 HIS A  22       6.118 -11.020 -16.061  1.00  0.00           H  
ATOM    355  HD2 HIS A  22       2.817 -12.978 -17.754  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       6.131 -10.569 -18.575  1.00  0.00           H  
ATOM    357  N   HIS A  23       3.875 -12.310 -12.085  1.00  0.00           N  
ATOM    358  CA  HIS A  23       3.851 -12.858 -10.756  1.00  0.00           C  
ATOM    359  C   HIS A  23       3.782 -11.689  -9.768  1.00  0.00           C  
ATOM    360  O   HIS A  23       4.719 -10.846  -9.774  1.00  0.00           O  
ATOM    361  CB  HIS A  23       5.108 -13.701 -10.452  1.00  0.00           C  
ATOM    362  CG  HIS A  23       5.249 -14.851 -11.410  1.00  0.00           C  
ATOM    363  ND1 HIS A  23       4.366 -15.907 -11.487  1.00  0.00           N  
ATOM    364  CD2 HIS A  23       6.170 -15.066 -12.389  1.00  0.00           C  
ATOM    365  CE1 HIS A  23       4.797 -16.704 -12.497  1.00  0.00           C  
ATOM    366  NE2 HIS A  23       5.888 -16.234 -13.074  1.00  0.00           N  
ATOM    367  OXT HIS A  23       2.787 -11.627  -8.998  1.00  0.00           O  
ATOM    368  H   HIS A  23       4.755 -11.991 -12.425  1.00  0.00           H  
ATOM    369  HA  HIS A  23       2.974 -13.482 -10.637  1.00  0.00           H  
ATOM    370  HB2 HIS A  23       6.016 -13.066 -10.539  1.00  0.00           H  
ATOM    371  HB3 HIS A  23       5.057 -14.099  -9.416  1.00  0.00           H  
ATOM    372  HD1 HIS A  23       3.560 -16.041 -10.909  1.00  0.00           H  
ATOM    373  HD2 HIS A  23       7.024 -14.465 -12.675  1.00  0.00           H  
ATOM    374  HE1 HIS A  23       4.284 -17.619 -12.783  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PHE A   1      -9.153   0.050  -5.400  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -9.643  -0.274  -4.031  1.00  0.00           C  
ATOM      3  C   PHE A   1     -11.139  -0.179  -4.060  1.00  0.00           C  
ATOM      4  O   PHE A   1     -11.816  -1.186  -4.261  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -9.036   0.663  -2.942  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -7.532   0.526  -2.856  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -6.932  -0.429  -2.015  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -6.700   1.358  -3.631  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.539  -0.553  -1.954  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -5.307   1.231  -3.575  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.725   0.273  -2.737  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -8.117  -0.036  -5.424  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -9.427   1.024  -5.642  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -9.575  -0.610  -6.082  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -9.372  -1.298  -3.840  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -9.267   1.729  -3.154  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -9.462   0.404  -1.946  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -7.545  -1.077  -1.410  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -7.141   2.098  -4.282  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -5.092  -1.295  -1.311  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.680   1.871  -4.180  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.651   0.174  -2.694  1.00  0.00           H  
ATOM     23  N   GLU A   2     -11.656   1.063  -3.879  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -13.020   1.520  -4.017  1.00  0.00           C  
ATOM     25  C   GLU A   2     -13.735   1.343  -2.715  1.00  0.00           C  
ATOM     26  O   GLU A   2     -14.122   2.317  -2.069  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -13.847   0.929  -5.188  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -13.233   1.223  -6.569  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -14.106   0.606  -7.660  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -15.287   1.029  -7.786  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -13.604  -0.296  -8.383  1.00  0.00           O  
ATOM     32  H   GLU A   2     -11.036   1.791  -3.623  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -12.944   2.583  -4.190  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -13.947  -0.169  -5.059  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -14.868   1.370  -5.156  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -13.167   2.321  -6.727  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -12.209   0.796  -6.626  1.00  0.00           H  
ATOM     38  N   ASP A   3     -13.914   0.073  -2.311  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -14.610  -0.289  -1.110  1.00  0.00           C  
ATOM     40  C   ASP A   3     -14.257  -1.725  -0.861  1.00  0.00           C  
ATOM     41  O   ASP A   3     -14.704  -2.635  -1.557  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -16.157  -0.073  -1.101  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -16.896  -0.692  -2.297  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -16.716  -0.194  -3.439  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -17.666  -1.664  -2.071  1.00  0.00           O  
ATOM     46  H   ASP A   3     -13.481  -0.667  -2.816  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -14.186   0.297  -0.304  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -16.566  -0.491  -0.156  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -16.359   1.020  -1.102  1.00  0.00           H  
ATOM     50  N   LEU A   4     -13.395  -1.935   0.149  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -12.942  -3.240   0.556  1.00  0.00           C  
ATOM     52  C   LEU A   4     -12.657  -3.156   2.033  1.00  0.00           C  
ATOM     53  O   LEU A   4     -12.635  -2.047   2.571  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -11.730  -3.766  -0.262  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -10.749  -2.694  -0.778  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -10.023  -1.918   0.335  1.00  0.00           C  
ATOM     57  CD2 LEU A   4      -9.746  -3.335  -1.753  1.00  0.00           C  
ATOM     58  H   LEU A   4     -13.009  -1.160   0.642  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -13.759  -3.927   0.431  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -11.165  -4.537   0.300  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -12.151  -4.270  -1.163  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -11.363  -1.972  -1.358  1.00  0.00           H  
ATOM     63 HD11 LEU A   4      -9.295  -1.205  -0.104  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -9.480  -2.615   1.005  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -10.742  -1.332   0.943  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -10.280  -3.779  -2.619  1.00  0.00           H  
ATOM     67 HD22 LEU A   4      -9.177  -4.137  -1.240  1.00  0.00           H  
ATOM     68 HD23 LEU A   4      -9.028  -2.580  -2.129  1.00  0.00           H  
ATOM     69  N   PRO A   5     -12.468  -4.266   2.753  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.367  -4.255   4.203  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.038  -3.753   4.676  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.227  -3.283   3.879  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -12.567  -5.727   4.609  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -13.382  -6.301   3.455  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.714  -5.628   2.271  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -13.135  -3.633   4.635  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -11.597  -6.270   4.659  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -13.092  -5.818   5.581  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -13.354  -7.405   3.397  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -14.433  -5.935   3.487  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -11.728  -6.097   2.077  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.363  -5.682   1.374  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.831  -3.881   5.999  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -9.688  -3.409   6.750  1.00  0.00           C  
ATOM     85  C   ASN A   6      -8.423  -4.093   6.306  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.417  -3.435   6.050  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -9.844  -3.657   8.272  1.00  0.00           C  
ATOM     88  CG  ASN A   6     -11.077  -2.903   8.789  1.00  0.00           C  
ATOM     89  OD1 ASN A   6     -11.117  -1.668   8.752  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -12.099  -3.673   9.275  1.00  0.00           N  
ATOM     91  H   ASN A   6     -11.565  -4.306   6.521  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -9.587  -2.350   6.558  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -9.941  -4.744   8.478  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -8.952  -3.275   8.814  1.00  0.00           H  
ATOM     95 HD21 ASN A   6     -12.004  -4.672   9.272  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -12.925  -3.225   9.627  1.00  0.00           H  
ATOM     97  N   PHE A   7      -8.467  -5.441   6.185  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -7.359  -6.262   5.748  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.325  -6.316   4.244  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.339  -6.761   3.659  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -7.470  -7.714   6.271  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -7.475  -7.701   7.777  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -6.296  -7.419   8.489  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -8.662  -7.942   8.495  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -6.301  -7.376   9.888  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -8.669  -7.898   9.894  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -7.488  -7.616  10.592  1.00  0.00           C  
ATOM    108  H   PHE A   7      -9.302  -5.943   6.398  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -6.430  -5.821   6.086  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -8.406  -8.192   5.911  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -6.601  -8.323   5.939  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -5.378  -7.227   7.953  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -9.577  -8.152   7.962  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -5.390  -7.156  10.425  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -9.585  -8.081  10.436  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -7.493  -7.581  11.671  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.405  -5.822   3.591  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.548  -5.751   2.159  1.00  0.00           C  
ATOM    119  C   GLY A   8      -7.658  -4.700   1.559  1.00  0.00           C  
ATOM    120  O   GLY A   8      -7.325  -4.778   0.379  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.180  -5.459   4.102  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.294  -6.714   1.744  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.570  -5.463   1.968  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.242  -3.688   2.359  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -6.387  -2.614   1.909  1.00  0.00           C  
ATOM    126  C   HIS A   9      -4.988  -3.103   1.666  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.354  -2.711   0.693  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -6.295  -1.450   2.922  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -7.617  -0.786   3.183  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -8.351  -0.928   4.340  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -8.339   0.049   2.389  1.00  0.00           C  
ATOM    132  CE1 HIS A   9      -9.474  -0.182   4.186  1.00  0.00           C  
ATOM    133  NE2 HIS A   9      -9.511   0.430   3.018  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.527  -3.629   3.312  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -6.781  -2.248   0.976  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -5.878  -1.816   3.886  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -5.610  -0.668   2.527  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -8.099  -1.489   5.130  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -8.115   0.410   1.394  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -10.244  -0.116   4.952  1.00  0.00           H  
ATOM    141  N   ILE A  10      -4.488  -3.977   2.562  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.107  -4.405   2.620  1.00  0.00           C  
ATOM    143  C   ILE A  10      -2.814  -5.398   1.524  1.00  0.00           C  
ATOM    144  O   ILE A  10      -1.734  -5.394   0.934  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -2.739  -4.976   3.993  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -2.886  -3.889   5.089  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.291  -5.523   3.996  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -4.237  -3.890   5.809  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.076  -4.305   3.296  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -2.502  -3.533   2.424  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.427  -5.815   4.249  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -2.102  -4.063   5.859  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -2.699  -2.890   4.637  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.191  -6.408   3.334  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.009  -5.840   5.022  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -0.581  -4.739   3.661  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -4.402  -4.867   6.312  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -5.067  -3.716   5.095  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -4.263  -3.091   6.579  1.00  0.00           H  
ATOM    160  N   GLN A  11      -3.792  -6.270   1.210  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.622  -7.322   0.233  1.00  0.00           C  
ATOM    162  C   GLN A  11      -3.795  -6.824  -1.186  1.00  0.00           C  
ATOM    163  O   GLN A  11      -3.599  -7.591  -2.125  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.585  -8.507   0.486  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -6.076  -8.155   0.348  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -6.942  -9.350   0.764  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -7.481 -10.063  -0.090  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -7.073  -9.558   2.111  1.00  0.00           N  
ATOM    169  H   GLN A  11      -4.664  -6.226   1.688  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.615  -7.704   0.327  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -4.342  -9.339  -0.211  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.395  -8.874   1.520  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.316  -7.280   0.987  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.311  -7.896  -0.705  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -6.610  -8.937   2.750  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -7.629 -10.327   2.437  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.154  -5.527  -1.370  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.361  -4.911  -2.663  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.271  -3.890  -2.887  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.918  -3.599  -4.027  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.755  -4.295  -2.777  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -5.940  -3.473  -4.072  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -6.775  -5.453  -2.739  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.298  -4.924  -0.590  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.257  -5.654  -3.437  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.940  -3.626  -1.906  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -5.697  -4.094  -4.960  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -5.289  -2.574  -4.072  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -6.993  -3.132  -4.155  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -6.571  -6.171  -3.563  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -7.805  -5.062  -2.865  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -6.726  -6.001  -1.777  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.690  -3.328  -1.802  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.730  -2.242  -1.885  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.371  -2.666  -2.254  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.435  -1.881  -2.742  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.665  -1.384  -0.611  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -0.997  -1.999   0.627  1.00  0.00           C  
ATOM    199  CD  LYS A  13       0.482  -1.615   0.729  1.00  0.00           C  
ATOM    200  CE  LYS A  13       1.263  -2.399   1.789  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       0.724  -2.149   3.145  1.00  0.00           N  
ATOM    202  H   LYS A  13      -2.958  -3.608  -0.884  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -2.001  -1.632  -2.711  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.110  -0.458  -0.859  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -2.708  -1.143  -0.334  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -1.520  -1.632   1.538  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -1.103  -3.101   0.587  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       0.926  -1.799  -0.273  1.00  0.00           H  
ATOM    209  HD3 LYS A  13       0.550  -0.522   0.915  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       1.193  -3.490   1.593  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       2.330  -2.092   1.787  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       0.797  -1.136   3.365  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       1.269  -2.696   3.842  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13      -0.274  -2.441   3.180  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.111  -3.952  -2.040  1.00  0.00           N  
ATOM    216  CA  VAL A  14       1.093  -4.623  -2.430  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.225  -4.646  -3.927  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.307  -4.511  -4.497  1.00  0.00           O  
ATOM    219  CB  VAL A  14       1.059  -6.037  -1.876  1.00  0.00           C  
ATOM    220  CG1 VAL A  14      -0.142  -6.897  -2.341  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       2.399  -6.731  -2.150  1.00  0.00           C  
ATOM    222  H   VAL A  14      -0.809  -4.474  -1.559  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.897  -4.030  -2.017  1.00  0.00           H  
ATOM    224  HB  VAL A  14       0.898  -5.894  -0.796  1.00  0.00           H  
ATOM    225 HG11 VAL A  14      -0.183  -7.835  -1.749  1.00  0.00           H  
ATOM    226 HG12 VAL A  14      -0.035  -7.174  -3.409  1.00  0.00           H  
ATOM    227 HG13 VAL A  14      -1.101  -6.358  -2.200  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       2.491  -6.903  -3.244  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.443  -7.710  -1.631  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       3.241  -6.094  -1.810  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.050  -4.784  -4.551  1.00  0.00           N  
ATOM    232  CA  PHE A  15      -0.148  -4.895  -5.983  1.00  0.00           C  
ATOM    233  C   PHE A  15      -0.163  -3.527  -6.606  1.00  0.00           C  
ATOM    234  O   PHE A  15       0.164  -3.381  -7.783  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.459  -5.613  -6.398  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -1.399  -7.079  -6.065  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -0.470  -7.918  -6.706  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.290  -7.643  -5.137  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -0.411  -9.284  -6.403  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -2.237  -9.010  -4.833  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -1.293  -9.830  -5.463  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.711  -4.811  -3.896  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.700  -5.423  -6.397  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -2.332  -5.157  -5.888  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.613  -5.542  -7.496  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       0.207  -7.509  -7.442  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -3.022  -7.017  -4.653  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       0.313  -9.915  -6.895  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -2.923  -9.430  -4.114  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -1.250 -10.882  -5.228  1.00  0.00           H  
ATOM    251  N   ASN A  16      -0.514  -2.484  -5.813  1.00  0.00           N  
ATOM    252  CA  ASN A  16      -0.468  -1.101  -6.224  1.00  0.00           C  
ATOM    253  C   ASN A  16       0.984  -0.690  -6.299  1.00  0.00           C  
ATOM    254  O   ASN A  16       1.406  -0.051  -7.261  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -1.244  -0.187  -5.233  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -1.402   1.247  -5.762  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -0.810   2.186  -5.216  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -2.224   1.401  -6.843  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.787  -2.634  -4.865  1.00  0.00           H  
ATOM    260  HA  ASN A  16      -0.908  -1.036  -7.210  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -2.257  -0.616  -5.068  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.728  -0.154  -4.251  1.00  0.00           H  
ATOM    263 HD21 ASN A  16      -2.674   0.594  -7.237  1.00  0.00           H  
ATOM    264 HD22 ASN A  16      -2.361   2.318  -7.229  1.00  0.00           H  
ATOM    265  N   HIS A  17       1.784  -1.099  -5.281  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.185  -0.890  -5.167  1.00  0.00           C  
ATOM    267  C   HIS A  17       3.932  -1.869  -6.043  1.00  0.00           C  
ATOM    268  O   HIS A  17       3.340  -2.585  -6.851  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.681  -1.029  -3.707  1.00  0.00           C  
ATOM    270  CG  HIS A  17       2.973  -0.126  -2.732  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       3.126  -0.223  -1.365  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       2.122   0.921  -2.933  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       2.363   0.754  -0.814  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       1.734   1.472  -1.724  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.449  -1.530  -4.465  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.320   0.111  -5.484  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       3.538  -2.078  -3.368  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       4.761  -0.781  -3.641  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       3.695  -0.892  -0.885  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       1.748   1.348  -3.853  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       2.291   0.908   0.261  1.00  0.00           H  
ATOM    282  N   GLY A  18       5.273  -1.921  -5.880  1.00  0.00           N  
ATOM    283  CA  GLY A  18       6.124  -2.864  -6.557  1.00  0.00           C  
ATOM    284  C   GLY A  18       6.945  -3.518  -5.496  1.00  0.00           C  
ATOM    285  O   GLY A  18       8.169  -3.586  -5.600  1.00  0.00           O  
ATOM    286  H   GLY A  18       5.736  -1.321  -5.233  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       5.538  -3.623  -7.055  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       6.774  -2.303  -7.212  1.00  0.00           H  
ATOM    289  N   GLU A  19       6.264  -4.019  -4.437  1.00  0.00           N  
ATOM    290  CA  GLU A  19       6.886  -4.683  -3.320  1.00  0.00           C  
ATOM    291  C   GLU A  19       6.562  -6.138  -3.459  1.00  0.00           C  
ATOM    292  O   GLU A  19       5.782  -6.701  -2.693  1.00  0.00           O  
ATOM    293  CB  GLU A  19       6.385  -4.154  -1.953  1.00  0.00           C  
ATOM    294  CG  GLU A  19       6.736  -2.674  -1.703  1.00  0.00           C  
ATOM    295  CD  GLU A  19       8.252  -2.477  -1.720  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       8.939  -3.073  -0.847  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       8.744  -1.729  -2.608  1.00  0.00           O  
ATOM    298  H   GLU A  19       5.271  -3.950  -4.385  1.00  0.00           H  
ATOM    299  HA  GLU A  19       7.959  -4.574  -3.373  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       5.277  -4.255  -1.905  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       6.821  -4.765  -1.132  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       6.269  -2.040  -2.486  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       6.339  -2.357  -0.715  1.00  0.00           H  
ATOM    304  N   HIS A  20       7.180  -6.771  -4.480  1.00  0.00           N  
ATOM    305  CA  HIS A  20       7.017  -8.165  -4.789  1.00  0.00           C  
ATOM    306  C   HIS A  20       8.406  -8.720  -4.689  1.00  0.00           C  
ATOM    307  O   HIS A  20       8.946  -8.830  -3.588  1.00  0.00           O  
ATOM    308  CB  HIS A  20       6.400  -8.391  -6.190  1.00  0.00           C  
ATOM    309  CG  HIS A  20       5.018  -7.808  -6.288  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       4.742  -6.498  -6.626  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       3.815  -8.380  -6.015  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       3.397  -6.350  -6.546  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       2.792  -7.462  -6.176  1.00  0.00           N  
ATOM    314  H   HIS A  20       7.799  -6.275  -5.084  1.00  0.00           H  
ATOM    315  HA  HIS A  20       6.404  -8.648  -4.042  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       7.025  -7.921  -6.980  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       6.330  -9.481  -6.395  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       5.417  -5.799  -6.869  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       3.586  -9.389  -5.697  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       2.894  -5.408  -6.758  1.00  0.00           H  
ATOM    321  N   ILE A  21       9.038  -9.049  -5.842  1.00  0.00           N  
ATOM    322  CA  ILE A  21      10.422  -9.406  -5.926  1.00  0.00           C  
ATOM    323  C   ILE A  21      11.205  -8.132  -6.058  1.00  0.00           C  
ATOM    324  O   ILE A  21      10.648  -7.070  -6.337  1.00  0.00           O  
ATOM    325  CB  ILE A  21      10.715 -10.370  -7.070  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      10.161  -9.955  -8.462  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      10.156 -11.744  -6.637  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      11.004  -8.926  -9.227  1.00  0.00           C  
ATOM    329  H   ILE A  21       8.601  -9.011  -6.735  1.00  0.00           H  
ATOM    330  HA  ILE A  21      10.718  -9.880  -5.002  1.00  0.00           H  
ATOM    331  HB  ILE A  21      11.811 -10.489  -7.169  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      10.137 -10.876  -9.089  1.00  0.00           H  
ATOM    333 HG13 ILE A  21       9.116  -9.594  -8.367  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      10.410 -12.515  -7.395  1.00  0.00           H  
ATOM    335 HG22 ILE A  21       9.053 -11.703  -6.530  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      10.600 -12.046  -5.666  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      12.065  -9.252  -9.273  1.00  0.00           H  
ATOM    338 HD12 ILE A  21      10.959  -7.929  -8.745  1.00  0.00           H  
ATOM    339 HD13 ILE A  21      10.625  -8.821 -10.266  1.00  0.00           H  
ATOM    340  N   HIS A  22      12.529  -8.225  -5.826  1.00  0.00           N  
ATOM    341  CA  HIS A  22      13.418  -7.096  -5.908  1.00  0.00           C  
ATOM    342  C   HIS A  22      14.678  -7.587  -6.560  1.00  0.00           C  
ATOM    343  O   HIS A  22      15.766  -7.081  -6.283  1.00  0.00           O  
ATOM    344  CB  HIS A  22      13.721  -6.497  -4.515  1.00  0.00           C  
ATOM    345  CG  HIS A  22      12.469  -5.986  -3.850  1.00  0.00           C  
ATOM    346  ND1 HIS A  22      11.786  -4.857  -4.251  1.00  0.00           N  
ATOM    347  CD2 HIS A  22      11.722  -6.533  -2.852  1.00  0.00           C  
ATOM    348  CE1 HIS A  22      10.674  -4.776  -3.478  1.00  0.00           C  
ATOM    349  NE2 HIS A  22      10.592  -5.771  -2.616  1.00  0.00           N  
ATOM    350  H   HIS A  22      12.953  -9.098  -5.597  1.00  0.00           H  
ATOM    351  HA  HIS A  22      12.993  -6.338  -6.552  1.00  0.00           H  
ATOM    352  HB2 HIS A  22      14.170  -7.277  -3.863  1.00  0.00           H  
ATOM    353  HB3 HIS A  22      14.440  -5.654  -4.602  1.00  0.00           H  
ATOM    354  HD1 HIS A  22      12.058  -4.238  -4.990  1.00  0.00           H  
ATOM    355  HD2 HIS A  22      11.889  -7.437  -2.281  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       9.941  -3.978  -3.584  1.00  0.00           H  
ATOM    357  N   HIS A  23      14.529  -8.580  -7.473  1.00  0.00           N  
ATOM    358  CA  HIS A  23      15.579  -9.150  -8.286  1.00  0.00           C  
ATOM    359  C   HIS A  23      16.676  -9.784  -7.412  1.00  0.00           C  
ATOM    360  O   HIS A  23      16.332 -10.706  -6.626  1.00  0.00           O  
ATOM    361  CB  HIS A  23      16.165  -8.173  -9.340  1.00  0.00           C  
ATOM    362  CG  HIS A  23      15.140  -7.672 -10.323  1.00  0.00           C  
ATOM    363  ND1 HIS A  23      14.179  -6.719 -10.047  1.00  0.00           N  
ATOM    364  CD2 HIS A  23      14.927  -8.042 -11.616  1.00  0.00           C  
ATOM    365  CE1 HIS A  23      13.444  -6.565 -11.177  1.00  0.00           C  
ATOM    366  NE2 HIS A  23      13.860  -7.347 -12.155  1.00  0.00           N  
ATOM    367  OXT HIS A  23      17.858  -9.360  -7.517  1.00  0.00           O  
ATOM    368  H   HIS A  23      13.625  -8.960  -7.651  1.00  0.00           H  
ATOM    369  HA  HIS A  23      15.109  -9.955  -8.833  1.00  0.00           H  
ATOM    370  HB2 HIS A  23      16.638  -7.305  -8.834  1.00  0.00           H  
ATOM    371  HB3 HIS A  23      16.952  -8.699  -9.923  1.00  0.00           H  
ATOM    372  HD1 HIS A  23      14.055  -6.247  -9.173  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      15.459  -8.767 -12.220  1.00  0.00           H  
ATOM    374  HE1 HIS A  23      12.609  -5.870 -11.247  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PHE A   1     -13.386  -2.845  -6.825  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.963  -3.598  -5.677  1.00  0.00           C  
ATOM      3  C   PHE A   1     -15.201  -2.917  -5.164  1.00  0.00           C  
ATOM      4  O   PHE A   1     -15.580  -1.838  -5.621  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -12.940  -3.736  -4.510  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.753  -4.576  -4.911  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -11.903  -5.958  -5.131  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -10.479  -3.999  -5.058  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -10.801  -6.746  -5.485  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -9.378  -4.785  -5.417  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -9.538  -6.160  -5.628  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -14.095  -2.776  -7.584  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -12.544  -3.343  -7.178  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -13.120  -1.889  -6.512  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.247  -4.570  -6.052  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -12.584  -2.736  -4.183  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.402  -4.245  -3.638  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -12.872  -6.418  -5.015  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -10.346  -2.940  -4.890  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -10.925  -7.807  -5.646  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -8.404  -4.332  -5.529  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -8.687  -6.767  -5.901  1.00  0.00           H  
ATOM     23  N   GLU A   2     -15.873  -3.567  -4.186  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -17.087  -3.087  -3.578  1.00  0.00           C  
ATOM     25  C   GLU A   2     -16.673  -2.259  -2.392  1.00  0.00           C  
ATOM     26  O   GLU A   2     -16.545  -1.040  -2.498  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -18.042  -4.227  -3.125  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -18.707  -5.003  -4.282  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -17.713  -5.913  -5.007  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -17.148  -6.823  -4.342  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -17.507  -5.711  -6.234  1.00  0.00           O  
ATOM     32  H   GLU A   2     -15.554  -4.445  -3.841  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -17.615  -2.450  -4.275  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -17.507  -4.944  -2.466  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -18.870  -3.773  -2.533  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -19.523  -5.635  -3.868  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -19.154  -4.281  -4.998  1.00  0.00           H  
ATOM     38  N   ASP A   3     -16.436  -2.921  -1.240  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -15.970  -2.287  -0.044  1.00  0.00           C  
ATOM     40  C   ASP A   3     -15.366  -3.405   0.749  1.00  0.00           C  
ATOM     41  O   ASP A   3     -16.058  -4.261   1.300  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -17.026  -1.490   0.786  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -18.317  -2.263   1.089  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -19.094  -2.535   0.135  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -18.545  -2.579   2.288  1.00  0.00           O  
ATOM     46  H   ASP A   3     -16.504  -3.912  -1.177  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -15.172  -1.609  -0.316  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -16.554  -1.165   1.738  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -17.301  -0.576   0.215  1.00  0.00           H  
ATOM     50  N   LEU A   4     -14.020  -3.422   0.779  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -13.235  -4.425   1.455  1.00  0.00           C  
ATOM     52  C   LEU A   4     -12.872  -3.884   2.810  1.00  0.00           C  
ATOM     53  O   LEU A   4     -12.993  -2.679   3.029  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -11.928  -4.757   0.685  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -12.139  -5.258  -0.765  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -10.780  -5.519  -1.442  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -13.040  -6.506  -0.850  1.00  0.00           C  
ATOM     58  H   LEU A   4     -13.513  -2.723   0.286  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -13.841  -5.310   1.600  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -11.294  -3.843   0.639  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -11.356  -5.534   1.235  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -12.641  -4.445  -1.338  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -10.161  -4.597  -1.434  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -10.926  -5.840  -2.494  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -10.232  -6.321  -0.905  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -13.133  -6.836  -1.906  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -14.058  -6.288  -0.465  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -12.603  -7.337  -0.256  1.00  0.00           H  
ATOM     69  N   PRO A   5     -12.437  -4.712   3.760  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.053  -4.267   5.087  1.00  0.00           C  
ATOM     71  C   PRO A   5     -10.693  -3.638   5.052  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.105  -3.495   3.982  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -12.045  -5.556   5.931  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -12.927  -6.516   5.133  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.526  -6.171   3.716  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -12.756  -3.546   5.477  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -11.023  -5.994   5.997  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -12.436  -5.381   6.953  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.767  -7.582   5.382  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -14.003  -6.246   5.228  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -11.512  -6.566   3.501  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.268  -6.565   2.993  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.192  -3.287   6.248  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -8.917  -2.638   6.475  1.00  0.00           C  
ATOM     85  C   ASN A   6      -7.779  -3.553   6.104  1.00  0.00           C  
ATOM     86  O   ASN A   6      -6.791  -3.116   5.516  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -8.719  -2.231   7.956  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -9.814  -1.232   8.359  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -9.887  -0.128   7.807  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -10.675  -1.640   9.340  1.00  0.00           N  
ATOM     91  H   ASN A   6     -10.757  -3.467   7.048  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -8.873  -1.764   5.841  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -8.755  -3.129   8.609  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -7.733  -1.737   8.088  1.00  0.00           H  
ATOM     95 HD21 ASN A   6     -10.559  -2.549   9.749  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -11.410  -1.022   9.636  1.00  0.00           H  
ATOM     97  N   PHE A   7      -7.926  -4.857   6.431  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -6.950  -5.889   6.165  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.109  -6.404   4.757  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.213  -7.061   4.230  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -7.103  -7.092   7.128  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -6.928  -6.623   8.547  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -5.652  -6.287   9.031  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -8.038  -6.483   9.401  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -5.486  -5.821  10.342  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -7.875  -6.018  10.712  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -6.598  -5.687  11.183  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.748  -5.173   6.897  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -5.959  -5.465   6.261  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -8.109  -7.553   7.023  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -6.328  -7.863   6.925  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -4.791  -6.382   8.387  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -9.026  -6.729   9.042  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -4.501  -5.566  10.704  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -8.733  -5.913  11.359  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -6.471  -5.328  12.193  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.257  -6.093   4.107  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.527  -6.464   2.740  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.067  -5.397   1.790  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.162  -5.578   0.580  1.00  0.00           O  
ATOM    121  H   GLY A   8      -8.972  -5.558   4.551  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.011  -7.385   2.507  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.598  -6.549   2.647  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.544  -4.262   2.313  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -6.955  -3.211   1.514  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.469  -3.437   1.426  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.792  -2.800   0.623  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -7.180  -1.799   2.105  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -8.626  -1.395   2.179  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -9.557  -1.634   1.190  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -9.283  -0.694   3.143  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -10.722  -1.078   1.608  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -10.604  -0.494   2.786  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.498  -4.121   3.299  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.364  -3.243   0.513  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -6.749  -1.743   3.128  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -6.664  -1.044   1.472  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -9.392  -2.127   0.334  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -8.912  -0.292   4.077  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -11.639  -1.125   1.024  1.00  0.00           H  
ATOM    141  N   ILE A  10      -4.933  -4.369   2.252  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.529  -4.708   2.320  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.182  -5.577   1.144  1.00  0.00           C  
ATOM    144  O   ILE A  10      -2.099  -5.471   0.568  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.185  -5.441   3.615  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.596  -4.618   4.864  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.691  -5.840   3.646  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -2.913  -3.257   5.021  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.513  -4.877   2.885  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -2.966  -3.794   2.235  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.780  -6.383   3.662  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -4.695  -4.453   4.835  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -3.376  -5.230   5.768  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.473  -6.595   2.860  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.437  -6.286   4.630  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.045  -4.952   3.479  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -1.812  -3.374   5.101  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -3.284  -2.767   5.947  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -3.145  -2.595   4.161  1.00  0.00           H  
ATOM    160  N   GLN A  11      -4.122  -6.456   0.746  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.926  -7.368  -0.354  1.00  0.00           C  
ATOM    162  C   GLN A  11      -4.196  -6.698  -1.682  1.00  0.00           C  
ATOM    163  O   GLN A  11      -4.051  -7.332  -2.724  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.741  -8.678  -0.194  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -6.278  -8.545  -0.117  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -6.944  -8.428  -1.496  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -7.674  -7.467  -1.764  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -6.702  -9.448  -2.375  1.00  0.00           N  
ATOM    169  H   GLN A  11      -4.993  -6.504   1.225  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.883  -7.658  -0.341  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -4.450  -9.402  -0.985  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.419  -9.128   0.774  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.688  -9.450   0.383  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.548  -7.663   0.500  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -6.104 -10.205  -2.096  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -7.124  -9.421  -3.286  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.556  -5.389  -1.677  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.682  -4.575  -2.866  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.421  -3.768  -3.015  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.916  -3.583  -4.118  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.868  -3.614  -2.837  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -5.979  -2.872  -4.190  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -7.152  -4.413  -2.547  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.699  -4.905  -0.817  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.771  -5.218  -3.724  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.742  -2.865  -2.024  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -6.907  -2.262  -4.216  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -6.008  -3.602  -5.026  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.116  -2.193  -4.349  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -7.107  -4.873  -1.541  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -7.288  -5.214  -3.303  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -8.036  -3.742  -2.579  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.897  -3.249  -1.884  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.854  -2.244  -1.859  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.505  -2.761  -2.132  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.405  -2.018  -2.484  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.832  -1.448  -0.544  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -1.236  -2.122   0.699  1.00  0.00           C  
ATOM    199  CD  LYS A  13       0.234  -1.741   0.907  1.00  0.00           C  
ATOM    200  CE  LYS A  13       0.950  -2.568   1.981  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       0.334  -2.366   3.312  1.00  0.00           N  
ATOM    202  H   LYS A  13      -3.307  -3.483  -1.007  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -2.017  -1.580  -2.674  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.244  -0.529  -0.728  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -2.885  -1.203  -0.314  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -1.813  -1.802   1.595  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -1.332  -3.220   0.603  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       0.742  -1.884  -0.071  1.00  0.00           H  
ATOM    209  HD3 LYS A  13       0.290  -0.657   1.141  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       0.889  -3.651   1.740  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       2.016  -2.268   2.053  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       0.399  -1.361   3.575  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       0.837  -2.942   4.018  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13      -0.665  -2.652   3.279  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.379  -4.077  -1.997  1.00  0.00           N  
ATOM    216  CA  VAL A  14       0.805  -4.831  -2.283  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.153  -4.747  -3.746  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.312  -4.708  -4.155  1.00  0.00           O  
ATOM    219  CB  VAL A  14       0.566  -6.277  -1.879  1.00  0.00           C  
ATOM    220  CG1 VAL A  14      -0.607  -6.974  -2.611  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       1.871  -7.071  -2.013  1.00  0.00           C  
ATOM    222  H   VAL A  14      -1.179  -4.562  -1.656  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.581  -4.354  -1.701  1.00  0.00           H  
ATOM    224  HB  VAL A  14       0.246  -6.213  -0.826  1.00  0.00           H  
ATOM    225 HG11 VAL A  14      -1.524  -6.353  -2.577  1.00  0.00           H  
ATOM    226 HG12 VAL A  14      -0.827  -7.948  -2.125  1.00  0.00           H  
ATOM    227 HG13 VAL A  14      -0.346  -7.175  -3.670  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       1.750  -8.088  -1.588  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.699  -6.546  -1.495  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.114  -7.160  -3.095  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.073  -4.688  -4.531  1.00  0.00           N  
ATOM    232  CA  PHE A  15       0.068  -4.651  -5.979  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.350  -3.259  -6.467  1.00  0.00           C  
ATOM    234  O   PHE A  15       0.937  -3.085  -7.534  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.271  -5.112  -6.611  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -1.506  -6.575  -6.352  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -0.586  -7.539  -6.808  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.662  -7.009  -5.679  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -0.812  -8.903  -6.588  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -2.896  -8.374  -5.470  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -1.968  -9.322  -5.919  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.774  -4.707  -3.992  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.873  -5.282  -6.328  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -2.123  -4.525  -6.204  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.247  -4.981  -7.714  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       0.303  -7.229  -7.338  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -3.374  -6.281  -5.319  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      -0.098  -9.632  -6.940  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -3.790  -8.699  -4.962  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -2.146 -10.373  -5.753  1.00  0.00           H  
ATOM    251  N   ASN A  16      -0.043  -2.233  -5.676  1.00  0.00           N  
ATOM    252  CA  ASN A  16       0.217  -0.841  -5.962  1.00  0.00           C  
ATOM    253  C   ASN A  16       1.685  -0.564  -5.719  1.00  0.00           C  
ATOM    254  O   ASN A  16       2.330   0.135  -6.500  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -0.660   0.084  -5.073  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -0.574   1.551  -5.522  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -1.005   1.894  -6.629  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -0.002   2.421  -4.635  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.521  -2.404  -4.817  1.00  0.00           H  
ATOM    260  HA  ASN A  16      -0.008  -0.671  -7.006  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -1.720  -0.239  -5.171  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.374  -0.021  -4.006  1.00  0.00           H  
ATOM    263 HD21 ASN A  16       0.331   2.075  -3.753  1.00  0.00           H  
ATOM    264 HD22 ASN A  16       0.078   3.392  -4.882  1.00  0.00           H  
ATOM    265  N   HIS A  17       2.239  -1.141  -4.625  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.583  -1.039  -4.183  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.494  -1.823  -5.095  1.00  0.00           C  
ATOM    268  O   HIS A  17       4.054  -2.720  -5.814  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.684  -1.554  -2.726  1.00  0.00           C  
ATOM    270  CG  HIS A  17       5.063  -1.634  -2.147  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       5.852  -0.572  -1.763  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       5.801  -2.749  -1.922  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       7.022  -1.101  -1.321  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       7.037  -2.419  -1.400  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.738  -1.671  -3.963  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.796   0.001  -4.207  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       3.063  -0.903  -2.071  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       3.251  -2.578  -2.684  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       5.600   0.396  -1.811  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       5.519  -3.776  -2.119  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       7.843  -0.488  -0.955  1.00  0.00           H  
ATOM    282  N   GLY A  18       5.798  -1.476  -5.082  1.00  0.00           N  
ATOM    283  CA  GLY A  18       6.790  -2.139  -5.881  1.00  0.00           C  
ATOM    284  C   GLY A  18       8.059  -2.027  -5.110  1.00  0.00           C  
ATOM    285  O   GLY A  18       8.406  -2.934  -4.355  1.00  0.00           O  
ATOM    286  H   GLY A  18       6.136  -0.743  -4.497  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       6.540  -3.186  -5.984  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       6.882  -1.602  -6.815  1.00  0.00           H  
ATOM    289  N   GLU A  19       8.767  -0.885  -5.290  1.00  0.00           N  
ATOM    290  CA  GLU A  19       9.992  -0.508  -4.637  1.00  0.00           C  
ATOM    291  C   GLU A  19      11.125  -1.481  -4.833  1.00  0.00           C  
ATOM    292  O   GLU A  19      11.242  -2.482  -4.126  1.00  0.00           O  
ATOM    293  CB  GLU A  19       9.798  -0.107  -3.158  1.00  0.00           C  
ATOM    294  CG  GLU A  19      10.587   1.155  -2.777  1.00  0.00           C  
ATOM    295  CD  GLU A  19      12.091   0.886  -2.751  1.00  0.00           C  
ATOM    296  OE1 GLU A  19      12.526   0.033  -1.933  1.00  0.00           O  
ATOM    297  OE2 GLU A  19      12.824   1.533  -3.546  1.00  0.00           O  
ATOM    298  H   GLU A  19       8.426  -0.154  -5.876  1.00  0.00           H  
ATOM    299  HA  GLU A  19      10.270   0.397  -5.158  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       8.722   0.155  -3.025  1.00  0.00           H  
ATOM    301  HB3 GLU A  19      10.010  -0.950  -2.468  1.00  0.00           H  
ATOM    302  HG2 GLU A  19      10.344   1.930  -3.539  1.00  0.00           H  
ATOM    303  HG3 GLU A  19      10.260   1.515  -1.779  1.00  0.00           H  
ATOM    304  N   HIS A  20      12.000  -1.180  -5.820  1.00  0.00           N  
ATOM    305  CA  HIS A  20      13.147  -1.984  -6.153  1.00  0.00           C  
ATOM    306  C   HIS A  20      14.324  -1.373  -5.443  1.00  0.00           C  
ATOM    307  O   HIS A  20      14.448  -1.505  -4.226  1.00  0.00           O  
ATOM    308  CB  HIS A  20      13.368  -2.057  -7.681  1.00  0.00           C  
ATOM    309  CG  HIS A  20      12.184  -2.664  -8.379  1.00  0.00           C  
ATOM    310  ND1 HIS A  20      11.766  -3.967  -8.211  1.00  0.00           N  
ATOM    311  CD2 HIS A  20      11.282  -2.092  -9.223  1.00  0.00           C  
ATOM    312  CE1 HIS A  20      10.641  -4.116  -8.957  1.00  0.00           C  
ATOM    313  NE2 HIS A  20      10.309  -3.005  -9.588  1.00  0.00           N  
ATOM    314  H   HIS A  20      11.883  -0.360  -6.376  1.00  0.00           H  
ATOM    315  HA  HIS A  20      13.010  -2.988  -5.777  1.00  0.00           H  
ATOM    316  HB2 HIS A  20      13.510  -1.038  -8.101  1.00  0.00           H  
ATOM    317  HB3 HIS A  20      14.269  -2.666  -7.911  1.00  0.00           H  
ATOM    318  HD1 HIS A  20      12.208  -4.656  -7.635  1.00  0.00           H  
ATOM    319  HD2 HIS A  20      11.237  -1.078  -9.599  1.00  0.00           H  
ATOM    320  HE1 HIS A  20      10.091  -5.053  -9.010  1.00  0.00           H  
ATOM    321  N   ILE A  21      15.211  -0.673  -6.188  1.00  0.00           N  
ATOM    322  CA  ILE A  21      16.353   0.010  -5.651  1.00  0.00           C  
ATOM    323  C   ILE A  21      15.933   1.393  -5.242  1.00  0.00           C  
ATOM    324  O   ILE A  21      14.944   1.935  -5.734  1.00  0.00           O  
ATOM    325  CB  ILE A  21      17.497   0.100  -6.652  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      17.037   0.629  -8.037  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      18.157  -1.294  -6.727  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      18.189   0.874  -9.018  1.00  0.00           C  
ATOM    329  H   ILE A  21      15.127  -0.577  -7.174  1.00  0.00           H  
ATOM    330  HA  ILE A  21      16.699  -0.513  -4.768  1.00  0.00           H  
ATOM    331  HB  ILE A  21      18.262   0.802  -6.261  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      16.329  -0.096  -8.496  1.00  0.00           H  
ATOM    333 HG13 ILE A  21      16.498   1.591  -7.898  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      17.452  -2.041  -7.145  1.00  0.00           H  
ATOM    335 HG22 ILE A  21      18.464  -1.620  -5.711  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      19.064  -1.261  -7.367  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      17.799   1.303  -9.966  1.00  0.00           H  
ATOM    338 HD12 ILE A  21      18.715  -0.075  -9.256  1.00  0.00           H  
ATOM    339 HD13 ILE A  21      18.920   1.588  -8.584  1.00  0.00           H  
ATOM    340  N   HIS A  22      16.707   1.983  -4.305  1.00  0.00           N  
ATOM    341  CA  HIS A  22      16.532   3.335  -3.844  1.00  0.00           C  
ATOM    342  C   HIS A  22      17.445   4.176  -4.683  1.00  0.00           C  
ATOM    343  O   HIS A  22      17.010   5.085  -5.387  1.00  0.00           O  
ATOM    344  CB  HIS A  22      16.875   3.485  -2.339  1.00  0.00           C  
ATOM    345  CG  HIS A  22      16.654   4.866  -1.777  1.00  0.00           C  
ATOM    346  ND1 HIS A  22      17.526   5.925  -1.924  1.00  0.00           N  
ATOM    347  CD2 HIS A  22      15.604   5.350  -1.058  1.00  0.00           C  
ATOM    348  CE1 HIS A  22      16.964   6.985  -1.292  1.00  0.00           C  
ATOM    349  NE2 HIS A  22      15.798   6.686  -0.751  1.00  0.00           N  
ATOM    350  H   HIS A  22      17.487   1.503  -3.911  1.00  0.00           H  
ATOM    351  HA  HIS A  22      15.519   3.651  -4.015  1.00  0.00           H  
ATOM    352  HB2 HIS A  22      16.214   2.792  -1.773  1.00  0.00           H  
ATOM    353  HB3 HIS A  22      17.923   3.170  -2.144  1.00  0.00           H  
ATOM    354  HD1 HIS A  22      18.399   5.903  -2.414  1.00  0.00           H  
ATOM    355  HD2 HIS A  22      14.704   4.847  -0.728  1.00  0.00           H  
ATOM    356  HE1 HIS A  22      17.438   7.965  -1.249  1.00  0.00           H  
ATOM    357  N   HIS A  23      18.749   3.847  -4.614  1.00  0.00           N  
ATOM    358  CA  HIS A  23      19.797   4.507  -5.348  1.00  0.00           C  
ATOM    359  C   HIS A  23      20.032   3.687  -6.625  1.00  0.00           C  
ATOM    360  O   HIS A  23      20.439   2.501  -6.504  1.00  0.00           O  
ATOM    361  CB  HIS A  23      21.108   4.601  -4.530  1.00  0.00           C  
ATOM    362  CG  HIS A  23      22.197   5.405  -5.193  1.00  0.00           C  
ATOM    363  ND1 HIS A  23      22.985   4.958  -6.234  1.00  0.00           N  
ATOM    364  CD2 HIS A  23      22.611   6.677  -4.940  1.00  0.00           C  
ATOM    365  CE1 HIS A  23      23.827   5.972  -6.553  1.00  0.00           C  
ATOM    366  NE2 HIS A  23      23.637   7.036  -5.795  1.00  0.00           N  
ATOM    367  OXT HIS A  23      19.806   4.242  -7.733  1.00  0.00           O  
ATOM    368  H   HIS A  23      19.020   3.077  -4.045  1.00  0.00           H  
ATOM    369  HA  HIS A  23      19.475   5.507  -5.609  1.00  0.00           H  
ATOM    370  HB2 HIS A  23      20.874   5.101  -3.565  1.00  0.00           H  
ATOM    371  HB3 HIS A  23      21.488   3.584  -4.295  1.00  0.00           H  
ATOM    372  HD1 HIS A  23      22.928   4.055  -6.666  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      22.251   7.384  -4.203  1.00  0.00           H  
ATOM    374  HE1 HIS A  23      24.566   5.896  -7.348  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PHE A   1     -17.614   3.663   5.457  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -18.584   3.628   4.330  1.00  0.00           C  
ATOM      3  C   PHE A   1     -18.987   2.210   4.098  1.00  0.00           C  
ATOM      4  O   PHE A   1     -18.217   1.422   3.550  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -17.963   4.146   3.013  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -17.690   5.627   3.077  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -18.744   6.549   2.942  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.385   6.109   3.280  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -18.497   7.926   3.006  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -16.137   7.486   3.346  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.193   8.395   3.208  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -16.783   3.085   5.213  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -18.063   3.284   6.313  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -17.316   4.646   5.625  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -19.450   4.207   4.621  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -17.015   3.602   2.801  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -18.683   3.970   2.183  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -19.751   6.194   2.787  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.567   5.415   3.390  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -19.313   8.626   2.902  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -15.131   7.846   3.502  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -17.002   9.457   3.259  1.00  0.00           H  
ATOM     23  N   GLU A   2     -20.213   1.856   4.556  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -20.770   0.521   4.587  1.00  0.00           C  
ATOM     25  C   GLU A   2     -19.996  -0.454   5.453  1.00  0.00           C  
ATOM     26  O   GLU A   2     -20.274  -1.653   5.468  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -20.971  -0.047   3.169  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -22.348  -0.710   3.022  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -22.589  -1.227   1.604  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -21.677  -1.104   0.743  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -23.706  -1.760   1.364  1.00  0.00           O  
ATOM     32  H   GLU A   2     -20.845   2.555   4.869  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -21.743   0.647   5.041  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -20.924   0.807   2.457  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -20.140  -0.740   2.917  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -22.438  -1.548   3.745  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -23.107   0.064   3.276  1.00  0.00           H  
ATOM     38  N   ASP A   3     -18.988   0.090   6.168  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -17.912  -0.559   6.867  1.00  0.00           C  
ATOM     40  C   ASP A   3     -16.947  -1.127   5.868  1.00  0.00           C  
ATOM     41  O   ASP A   3     -17.160  -2.199   5.303  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -18.277  -1.621   7.926  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -19.209  -1.019   8.978  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -18.778  -0.057   9.669  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -20.361  -1.513   9.102  1.00  0.00           O  
ATOM     46  H   ASP A   3     -18.878   1.074   6.090  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -17.399   0.242   7.381  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -18.765  -2.491   7.441  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -17.339  -1.957   8.417  1.00  0.00           H  
ATOM     50  N   LEU A   4     -15.846  -0.379   5.639  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -14.776  -0.755   4.746  1.00  0.00           C  
ATOM     52  C   LEU A   4     -13.842  -1.688   5.480  1.00  0.00           C  
ATOM     53  O   LEU A   4     -13.840  -1.675   6.712  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -13.953   0.470   4.266  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -14.749   1.493   3.423  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -13.897   2.747   3.143  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -15.280   0.890   2.107  1.00  0.00           C  
ATOM     58  H   LEU A   4     -15.747   0.499   6.098  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -15.214  -1.283   3.911  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -13.545   0.995   5.158  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -13.092   0.127   3.653  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -15.626   1.823   4.023  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -12.991   2.474   2.560  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -13.577   3.216   4.096  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -14.484   3.488   2.561  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -14.439   0.513   1.488  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -15.828   1.663   1.528  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -15.978   0.050   2.309  1.00  0.00           H  
ATOM     69  N   PRO A   5     -13.048  -2.523   4.806  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.243  -3.542   5.456  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.005  -2.952   6.067  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.802  -1.741   6.021  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -11.858  -4.509   4.318  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -12.886  -4.227   3.224  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -13.047  -2.724   3.358  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -12.811  -4.041   6.228  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -10.852  -4.270   3.909  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -11.879  -5.565   4.652  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.548  -4.539   2.217  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -13.862  -4.699   3.471  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -12.145  -2.215   2.958  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.962  -2.373   2.844  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.172  -3.843   6.629  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -8.908  -3.514   7.236  1.00  0.00           C  
ATOM     85  C   ASN A   6      -7.854  -4.069   6.327  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.117  -3.320   5.689  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -8.739  -4.128   8.650  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -9.753  -3.479   9.601  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -9.676  -2.275   9.870  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -10.721  -4.302  10.109  1.00  0.00           N  
ATOM     91  H   ASN A   6     -10.427  -4.803   6.596  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -8.781  -2.440   7.277  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -8.889  -5.227   8.622  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -7.717  -3.919   9.035  1.00  0.00           H  
ATOM     95 HD21 ASN A   6     -10.728  -5.271   9.849  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -11.409  -3.921  10.734  1.00  0.00           H  
ATOM     97  N   PHE A   7      -7.779  -5.418   6.247  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -6.767  -6.143   5.514  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.197  -6.366   4.087  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.458  -6.963   3.307  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -6.475  -7.529   6.142  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -5.927  -7.342   7.531  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -4.587  -6.962   7.714  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -6.745  -7.519   8.662  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -4.074  -6.754   9.001  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -6.235  -7.311   9.950  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -4.899  -6.929  10.119  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.417  -5.993   6.754  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -5.861  -5.556   5.502  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -7.403  -8.138   6.199  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -5.714  -8.083   5.552  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -3.947  -6.820   6.856  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -7.779  -7.805   8.537  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -3.043  -6.458   9.130  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -6.871  -7.446  10.811  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -4.503  -6.768  11.111  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.395  -5.857   3.707  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.909  -5.931   2.361  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.363  -4.811   1.520  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.526  -4.819   0.302  1.00  0.00           O  
ATOM    121  H   GLY A   8      -8.977  -5.376   4.358  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.618  -6.874   1.923  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.979  -5.812   2.427  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.692  -3.823   2.160  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -6.999  -2.750   1.490  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.552  -3.127   1.346  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.888  -2.722   0.395  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -7.047  -1.428   2.290  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -8.441  -0.912   2.504  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -9.355  -0.686   1.497  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -9.056  -0.529   3.655  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -10.469  -0.182   2.086  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -10.332  -0.066   3.393  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.606  -3.825   3.153  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.419  -2.601   0.507  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -6.582  -1.575   3.289  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -6.475  -0.642   1.753  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -9.210  -0.861   0.522  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -8.681  -0.533   4.670  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -11.361   0.090   1.526  1.00  0.00           H  
ATOM    141  N   ILE A  10      -5.037  -3.914   2.319  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.641  -4.259   2.469  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.240  -5.296   1.455  1.00  0.00           C  
ATOM    144  O   ILE A  10      -2.119  -5.295   0.951  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.330  -4.687   3.890  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.620  -3.450   4.779  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.874  -5.200   4.011  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -3.081  -3.554   6.199  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.633  -4.255   3.042  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -3.063  -3.368   2.301  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -4.007  -5.514   4.197  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -3.162  -2.551   4.307  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.717  -3.285   4.825  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.637  -5.478   5.059  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.159  -4.422   3.674  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.729  -6.113   3.398  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -3.438  -4.486   6.680  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -3.416  -2.680   6.795  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -1.970  -3.553   6.166  1.00  0.00           H  
ATOM    160  N   GLN A  11      -4.173  -6.199   1.103  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.940  -7.254   0.144  1.00  0.00           C  
ATOM    162  C   GLN A  11      -3.899  -6.735  -1.277  1.00  0.00           C  
ATOM    163  O   GLN A  11      -3.470  -7.450  -2.178  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -5.006  -8.373   0.244  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -6.440  -7.916  -0.077  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -7.418  -9.062   0.213  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -7.608  -9.444   1.374  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -8.045  -9.611  -0.872  1.00  0.00           N  
ATOM    169  H   GLN A  11      -5.073  -6.168   1.527  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.977  -7.692   0.369  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -4.729  -9.209  -0.434  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.977  -8.765   1.286  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.710  -7.051   0.564  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.515  -7.601  -1.138  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -7.846  -9.252  -1.788  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -8.695 -10.364  -0.733  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.342  -5.472  -1.501  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.435  -4.850  -2.802  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.231  -3.964  -3.009  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.756  -3.803  -4.130  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.714  -4.024  -2.936  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -5.831  -3.391  -4.341  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -6.922  -4.940  -2.654  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.661  -4.906  -0.745  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.422  -5.614  -3.560  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.718  -3.207  -2.180  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -5.038  -2.633  -4.509  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -6.814  -2.885  -4.446  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.753  -4.174  -5.125  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -6.902  -5.320  -1.613  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -6.922  -5.805  -3.350  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -7.868  -4.374  -2.794  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.721  -3.351  -1.919  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.788  -2.245  -1.976  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.383  -2.618  -2.232  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.432  -1.809  -2.673  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.880  -1.355  -0.729  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -1.346  -1.923   0.591  1.00  0.00           C  
ATOM    199  CD  LYS A  13       0.108  -1.514   0.829  1.00  0.00           C  
ATOM    200  CE  LYS A  13       0.751  -2.159   2.060  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       0.040  -1.781   3.303  1.00  0.00           N  
ATOM    202  H   LYS A  13      -3.081  -3.570  -1.016  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -2.028  -1.659  -2.827  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.324  -0.422  -0.942  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -2.956  -1.142  -0.577  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -1.964  -1.524   1.426  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -1.437  -3.026   0.587  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       0.670  -1.806  -0.086  1.00  0.00           H  
ATOM    209  HD3 LYS A  13       0.154  -0.406   0.892  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       0.725  -3.266   1.978  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       1.803  -1.822   2.160  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13      -0.949  -2.099   3.245  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       0.067  -0.748   3.416  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       0.503  -2.232   4.117  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.088  -3.887  -1.970  1.00  0.00           N  
ATOM    216  CA  VAL A  14       1.180  -4.508  -2.215  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.430  -4.645  -3.683  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.555  -4.607  -4.174  1.00  0.00           O  
ATOM    219  CB  VAL A  14       1.211  -5.891  -1.596  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       1.167  -5.660  -0.086  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       0.057  -6.829  -2.029  1.00  0.00           C  
ATOM    222  H   VAL A  14      -0.796  -4.438  -1.546  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.925  -3.847  -1.799  1.00  0.00           H  
ATOM    224  HB  VAL A  14       2.153  -6.370  -1.897  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       1.979  -4.974   0.221  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       1.252  -6.621   0.459  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       0.188  -5.192   0.147  1.00  0.00           H  
ATOM    228 HG21 VAL A  14      -0.936  -6.379  -1.828  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       0.121  -7.782  -1.462  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       0.131  -7.077  -3.106  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.302  -4.793  -4.381  1.00  0.00           N  
ATOM    232  CA  PHE A  15       0.219  -4.947  -5.819  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.167  -3.597  -6.479  1.00  0.00           C  
ATOM    234  O   PHE A  15       0.496  -3.471  -7.657  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.008  -5.759  -6.305  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -0.949  -7.176  -5.798  1.00  0.00           C  
ATOM    237  CD1 PHE A  15       0.133  -8.014  -6.125  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -1.991  -7.691  -5.010  1.00  0.00           C  
ATOM    239  CE1 PHE A  15       0.178  -9.334  -5.660  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -1.951  -9.013  -4.549  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -0.864  -9.834  -4.870  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.498  -4.789  -3.771  1.00  0.00           H  
ATOM    243  HA  PHE A  15       1.123  -5.435  -6.158  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -1.953  -5.289  -5.962  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.023  -5.814  -7.415  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       0.938  -7.643  -6.742  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -2.828  -7.059  -4.753  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       1.016  -9.967  -5.913  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -2.758  -9.401  -3.944  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -0.831 -10.853  -4.513  1.00  0.00           H  
ATOM    251  N   ASN A  16      -0.225  -2.545  -5.718  1.00  0.00           N  
ATOM    252  CA  ASN A  16      -0.271  -1.180  -6.184  1.00  0.00           C  
ATOM    253  C   ASN A  16       1.137  -0.631  -6.244  1.00  0.00           C  
ATOM    254  O   ASN A  16       1.438   0.191  -7.109  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -1.157  -0.290  -5.268  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -1.433   1.094  -5.878  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -0.967   2.114  -5.356  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -2.210   1.111  -7.003  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.487  -2.675  -4.764  1.00  0.00           H  
ATOM    260  HA  ASN A  16      -0.684  -1.192  -7.183  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -2.130  -0.803  -5.105  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.675  -0.156  -4.278  1.00  0.00           H  
ATOM    263 HD21 ASN A  16      -2.555   0.244  -7.374  1.00  0.00           H  
ATOM    264 HD22 ASN A  16      -2.422   1.990  -7.440  1.00  0.00           H  
ATOM    265  N   HIS A  17       2.038  -1.106  -5.339  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.426  -0.753  -5.276  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.153  -1.054  -6.560  1.00  0.00           C  
ATOM    268  O   HIS A  17       3.869  -2.049  -7.228  1.00  0.00           O  
ATOM    269  CB  HIS A  17       4.182  -1.467  -4.132  1.00  0.00           C  
ATOM    270  CG  HIS A  17       3.661  -1.115  -2.767  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       3.873  -1.886  -1.644  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       3.003  -0.005  -2.332  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       3.329  -1.213  -0.599  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       2.792  -0.067  -0.967  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.782  -1.693  -4.585  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.418   0.297  -5.082  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       4.105  -2.567  -4.273  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       5.260  -1.193  -4.154  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       4.348  -2.768  -1.618  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       2.664   0.862  -2.885  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       3.343  -1.598   0.418  1.00  0.00           H  
ATOM    282  N   GLY A  18       5.102  -0.163  -6.933  1.00  0.00           N  
ATOM    283  CA  GLY A  18       5.803  -0.224  -8.187  1.00  0.00           C  
ATOM    284  C   GLY A  18       7.197  -0.685  -7.920  1.00  0.00           C  
ATOM    285  O   GLY A  18       7.412  -1.786  -7.414  1.00  0.00           O  
ATOM    286  H   GLY A  18       5.335   0.620  -6.362  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       5.325  -0.926  -8.857  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       5.833   0.783  -8.576  1.00  0.00           H  
ATOM    289  N   GLU A  19       8.182   0.167  -8.284  1.00  0.00           N  
ATOM    290  CA  GLU A  19       9.588  -0.146  -8.217  1.00  0.00           C  
ATOM    291  C   GLU A  19      10.162   0.574  -7.032  1.00  0.00           C  
ATOM    292  O   GLU A  19      10.975   1.488  -7.170  1.00  0.00           O  
ATOM    293  CB  GLU A  19      10.349   0.275  -9.497  1.00  0.00           C  
ATOM    294  CG  GLU A  19       9.857  -0.473 -10.749  1.00  0.00           C  
ATOM    295  CD  GLU A  19      10.680  -0.044 -11.964  1.00  0.00           C  
ATOM    296  OE1 GLU A  19      10.617   1.161 -12.325  1.00  0.00           O  
ATOM    297  OE2 GLU A  19      11.378  -0.916 -12.548  1.00  0.00           O  
ATOM    298  H   GLU A  19       7.964   1.069  -8.646  1.00  0.00           H  
ATOM    299  HA  GLU A  19       9.722  -1.209  -8.069  1.00  0.00           H  
ATOM    300  HB2 GLU A  19      10.222   1.369  -9.658  1.00  0.00           H  
ATOM    301  HB3 GLU A  19      11.434   0.064  -9.364  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       9.965  -1.568 -10.590  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       8.786  -0.248 -10.937  1.00  0.00           H  
ATOM    304  N   HIS A  20       9.741   0.148  -5.824  1.00  0.00           N  
ATOM    305  CA  HIS A  20      10.285   0.635  -4.586  1.00  0.00           C  
ATOM    306  C   HIS A  20      10.216  -0.514  -3.625  1.00  0.00           C  
ATOM    307  O   HIS A  20       9.632  -1.556  -3.924  1.00  0.00           O  
ATOM    308  CB  HIS A  20       9.541   1.874  -4.023  1.00  0.00           C  
ATOM    309  CG  HIS A  20       8.050   1.715  -3.881  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       7.423   1.076  -2.832  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       7.052   2.160  -4.692  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       6.089   1.172  -3.058  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       5.816   1.820  -4.174  1.00  0.00           N  
ATOM    314  H   HIS A  20       9.055  -0.570  -5.743  1.00  0.00           H  
ATOM    315  HA  HIS A  20      11.329   0.876  -4.729  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       9.976   2.175  -3.045  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       9.709   2.717  -4.729  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       7.878   0.634  -2.057  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       7.113   2.711  -5.622  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       5.347   0.752  -2.381  1.00  0.00           H  
ATOM    321  N   ILE A  21      10.841  -0.345  -2.436  1.00  0.00           N  
ATOM    322  CA  ILE A  21      10.937  -1.363  -1.429  1.00  0.00           C  
ATOM    323  C   ILE A  21       9.686  -1.370  -0.596  1.00  0.00           C  
ATOM    324  O   ILE A  21       9.011  -0.353  -0.440  1.00  0.00           O  
ATOM    325  CB  ILE A  21      12.152  -1.176  -0.531  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      12.272   0.267   0.024  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      13.393  -1.618  -1.338  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      13.379   0.427   1.071  1.00  0.00           C  
ATOM    329  H   ILE A  21      11.313   0.497  -2.194  1.00  0.00           H  
ATOM    330  HA  ILE A  21      11.015  -2.327  -1.916  1.00  0.00           H  
ATOM    331  HB  ILE A  21      12.065  -1.861   0.338  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      12.464   0.973  -0.812  1.00  0.00           H  
ATOM    333 HG13 ILE A  21      11.309   0.555   0.499  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      13.556  -0.945  -2.205  1.00  0.00           H  
ATOM    335 HG22 ILE A  21      13.253  -2.655  -1.711  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      14.300  -1.601  -0.699  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      13.377   1.463   1.474  1.00  0.00           H  
ATOM    338 HD12 ILE A  21      14.377   0.230   0.625  1.00  0.00           H  
ATOM    339 HD13 ILE A  21      13.220  -0.280   1.913  1.00  0.00           H  
ATOM    340  N   HIS A  22       9.359  -2.560  -0.052  1.00  0.00           N  
ATOM    341  CA  HIS A  22       8.239  -2.736   0.829  1.00  0.00           C  
ATOM    342  C   HIS A  22       8.609  -3.911   1.683  1.00  0.00           C  
ATOM    343  O   HIS A  22       7.950  -4.951   1.667  1.00  0.00           O  
ATOM    344  CB  HIS A  22       6.909  -2.995   0.075  1.00  0.00           C  
ATOM    345  CG  HIS A  22       5.714  -3.158   0.977  1.00  0.00           C  
ATOM    346  ND1 HIS A  22       5.330  -2.237   1.927  1.00  0.00           N  
ATOM    347  CD2 HIS A  22       4.828  -4.186   1.075  1.00  0.00           C  
ATOM    348  CE1 HIS A  22       4.240  -2.753   2.549  1.00  0.00           C  
ATOM    349  NE2 HIS A  22       3.898  -3.932   2.067  1.00  0.00           N  
ATOM    350  H   HIS A  22       9.914  -3.373  -0.212  1.00  0.00           H  
ATOM    351  HA  HIS A  22       8.149  -1.867   1.465  1.00  0.00           H  
ATOM    352  HB2 HIS A  22       6.709  -2.131  -0.594  1.00  0.00           H  
ATOM    353  HB3 HIS A  22       7.006  -3.897  -0.568  1.00  0.00           H  
ATOM    354  HD1 HIS A  22       5.782  -1.364   2.117  1.00  0.00           H  
ATOM    355  HD2 HIS A  22       4.778  -5.109   0.513  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       3.720  -2.233   3.352  1.00  0.00           H  
ATOM    357  N   HIS A  23       9.708  -3.754   2.455  1.00  0.00           N  
ATOM    358  CA  HIS A  23      10.214  -4.770   3.345  1.00  0.00           C  
ATOM    359  C   HIS A  23       9.685  -4.445   4.747  1.00  0.00           C  
ATOM    360  O   HIS A  23       8.941  -5.294   5.309  1.00  0.00           O  
ATOM    361  CB  HIS A  23      11.759  -4.816   3.395  1.00  0.00           C  
ATOM    362  CG  HIS A  23      12.381  -5.256   2.096  1.00  0.00           C  
ATOM    363  ND1 HIS A  23      12.448  -4.484   0.955  1.00  0.00           N  
ATOM    364  CD2 HIS A  23      12.959  -6.444   1.769  1.00  0.00           C  
ATOM    365  CE1 HIS A  23      13.057  -5.237   0.006  1.00  0.00           C  
ATOM    366  NE2 HIS A  23      13.386  -6.435   0.454  1.00  0.00           N  
ATOM    367  OXT HIS A  23      10.016  -3.349   5.272  1.00  0.00           O  
ATOM    368  H   HIS A  23      10.230  -2.905   2.440  1.00  0.00           H  
ATOM    369  HA  HIS A  23       9.849  -5.741   3.038  1.00  0.00           H  
ATOM    370  HB2 HIS A  23      12.161  -3.816   3.666  1.00  0.00           H  
ATOM    371  HB3 HIS A  23      12.077  -5.539   4.178  1.00  0.00           H  
ATOM    372  HD1 HIS A  23      12.102  -3.549   0.859  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      13.106  -7.328   2.377  1.00  0.00           H  
ATOM    374  HE1 HIS A  23      13.244  -4.873  -1.002  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PHE A   1     -22.796   0.236   3.492  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -21.883  -0.843   3.964  1.00  0.00           C  
ATOM      3  C   PHE A   1     -22.336  -1.390   5.284  1.00  0.00           C  
ATOM      4  O   PHE A   1     -23.159  -0.795   5.982  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -20.424  -0.332   4.130  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -19.796   0.000   2.802  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -19.316  -1.028   1.971  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -19.664   1.334   2.379  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -18.714  -0.728   0.743  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -19.063   1.637   1.151  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -18.586   0.605   0.333  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -22.454   0.603   2.581  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -22.811   1.002   4.194  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -23.754  -0.149   3.376  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -21.930  -1.638   3.232  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -20.398   0.570   4.779  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -19.784  -1.112   4.596  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -19.406  -2.057   2.283  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -20.025   2.134   3.008  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -18.345  -1.525   0.113  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -18.964   2.665   0.836  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.119   0.838  -0.612  1.00  0.00           H  
ATOM     23  N   GLU A   2     -21.783  -2.568   5.647  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -22.038  -3.235   6.898  1.00  0.00           C  
ATOM     25  C   GLU A   2     -20.838  -2.996   7.766  1.00  0.00           C  
ATOM     26  O   GLU A   2     -20.960  -2.485   8.879  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -22.239  -4.762   6.726  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -23.440  -5.136   5.836  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -24.740  -4.600   6.437  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -25.093  -5.032   7.566  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -25.397  -3.753   5.773  1.00  0.00           O  
ATOM     32  H   GLU A   2     -21.132  -3.033   5.051  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -22.904  -2.804   7.381  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -21.331  -5.206   6.258  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -22.370  -5.233   7.725  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -23.296  -4.718   4.817  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -23.508  -6.241   5.751  1.00  0.00           H  
ATOM     38  N   ASP A   3     -19.645  -3.365   7.252  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -18.400  -3.258   7.951  1.00  0.00           C  
ATOM     40  C   ASP A   3     -17.356  -3.433   6.887  1.00  0.00           C  
ATOM     41  O   ASP A   3     -17.189  -4.506   6.310  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -18.175  -4.229   9.159  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -18.465  -5.726   8.936  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -18.971  -6.126   7.856  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -18.175  -6.499   9.890  1.00  0.00           O  
ATOM     46  H   ASP A   3     -19.544  -3.698   6.320  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -18.324  -2.243   8.318  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -17.123  -4.124   9.507  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -18.835  -3.891   9.989  1.00  0.00           H  
ATOM     50  N   LEU A   4     -16.640  -2.330   6.590  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -15.604  -2.273   5.585  1.00  0.00           C  
ATOM     52  C   LEU A   4     -14.354  -2.923   6.133  1.00  0.00           C  
ATOM     53  O   LEU A   4     -14.198  -2.965   7.354  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -15.230  -0.828   5.148  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -16.379  -0.008   4.511  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -17.265   0.706   5.552  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -15.823   1.012   3.497  1.00  0.00           C  
ATOM     58  H   LEU A   4     -16.867  -1.471   7.037  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -15.959  -2.838   4.735  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -14.823  -0.261   6.011  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -14.419  -0.900   4.388  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -17.020  -0.716   3.936  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -16.647   1.376   6.188  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -17.786  -0.023   6.205  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -18.033   1.322   5.039  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -15.161   1.741   4.008  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -16.655   1.565   3.013  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -15.239   0.492   2.708  1.00  0.00           H  
ATOM     69  N   PRO A   5     -13.444  -3.456   5.314  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.309  -4.223   5.792  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.228  -3.326   6.319  1.00  0.00           C  
ATOM     72  O   PRO A   5     -11.384  -2.106   6.356  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -11.807  -4.984   4.548  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -13.004  -4.973   3.599  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -13.572  -3.589   3.864  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -12.615  -4.903   6.575  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -10.969  -4.447   4.049  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -11.483  -6.013   4.799  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.727  -5.133   2.540  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -13.767  -5.717   3.919  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -12.914  -2.822   3.407  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -14.607  -3.505   3.482  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.115  -3.961   6.713  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -8.919  -3.323   7.183  1.00  0.00           C  
ATOM     85  C   ASN A   6      -7.820  -3.933   6.364  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.116  -3.237   5.634  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -8.685  -3.579   8.698  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -7.468  -2.802   9.222  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -6.510  -3.388   9.737  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -7.533  -1.446   9.066  1.00  0.00           N  
ATOM     91  H   ASN A   6     -10.090  -4.950   6.640  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -8.969  -2.265   6.965  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -9.584  -3.242   9.259  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -8.548  -4.661   8.904  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -8.333  -1.056   8.604  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -6.774  -0.874   9.389  1.00  0.00           H  
ATOM     97  N   PHE A   7      -7.672  -5.274   6.472  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -6.614  -6.040   5.856  1.00  0.00           C  
ATOM     99  C   PHE A   7      -6.986  -6.437   4.450  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.186  -7.059   3.755  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -6.303  -7.338   6.640  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -5.831  -6.991   8.026  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -4.528  -6.503   8.228  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -6.684  -7.132   9.135  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -4.087  -6.157   9.510  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -6.245  -6.788  10.419  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -4.946  -6.300  10.607  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.286  -5.806   7.049  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -5.725  -5.425   5.810  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -7.209  -7.977   6.716  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -5.494  -7.918   6.146  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -3.861  -6.390   7.385  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -7.690  -7.500   8.995  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -3.086  -5.779   9.654  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -6.909  -6.895  11.264  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -4.607  -6.032  11.597  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.205  -6.061   3.992  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.673  -6.306   2.649  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.116  -5.267   1.720  1.00  0.00           C  
ATOM    120  O   GLY A   8      -7.889  -5.542   0.544  1.00  0.00           O  
ATOM    121  H   GLY A   8      -8.840  -5.561   4.576  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.338  -7.284   2.330  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.747  -6.207   2.666  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.870  -4.043   2.247  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -7.279  -2.942   1.523  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.796  -3.144   1.383  1.00  0.00           C  
ATOM    127  O   HIS A   9      -5.193  -2.715   0.402  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -7.499  -1.595   2.245  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -8.955  -1.308   2.473  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -9.624  -1.517   3.660  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -9.888  -0.849   1.598  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -10.917  -1.166   3.444  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -11.126  -0.756   2.208  1.00  0.00           N  
ATOM    134  H   HIS A   9      -8.093  -3.839   3.196  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.722  -2.904   0.539  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -6.976  -1.593   3.227  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -7.081  -0.770   1.629  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -9.222  -1.865   4.508  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -9.776  -0.590   0.554  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -11.683  -1.231   4.215  1.00  0.00           H  
ATOM    141  N   ILE A  10      -5.190  -3.829   2.381  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.780  -4.135   2.468  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.435  -5.220   1.477  1.00  0.00           C  
ATOM    144  O   ILE A  10      -2.337  -5.266   0.922  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.400  -4.509   3.887  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.628  -3.234   4.738  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.948  -5.043   3.957  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -3.049  -3.308   6.143  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.734  -4.169   3.143  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -3.224  -3.242   2.241  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -4.072  -5.314   4.260  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -3.159  -2.367   4.221  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.719  -3.035   4.812  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.240  -4.285   3.564  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.848  -5.978   3.365  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.667  -5.291   5.000  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -3.340  -2.405   6.719  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -1.941  -3.343   6.076  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -3.419  -4.213   6.664  1.00  0.00           H  
ATOM    160  N   GLN A  11      -4.410  -6.111   1.214  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -4.297  -7.230   0.320  1.00  0.00           C  
ATOM    162  C   GLN A  11      -4.230  -6.777  -1.118  1.00  0.00           C  
ATOM    163  O   GLN A  11      -3.622  -7.447  -1.951  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -5.468  -8.221   0.581  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -6.225  -8.769  -0.642  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -7.363  -9.683  -0.176  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -8.533  -9.280  -0.177  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -7.001 -10.938   0.232  1.00  0.00           N  
ATOM    169  H   GLN A  11      -5.292  -6.029   1.668  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -3.356  -7.707   0.539  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -5.072  -9.066   1.188  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -6.217  -7.693   1.214  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.668  -7.918  -1.202  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -5.536  -9.327  -1.308  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -6.031 -11.200   0.213  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -7.710 -11.578   0.541  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.833  -5.606  -1.432  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.840  -5.051  -2.764  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.589  -4.247  -2.979  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.968  -4.370  -4.028  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -6.065  -4.191  -3.054  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -5.983  -3.576  -4.472  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -7.320  -5.080  -2.921  1.00  0.00           C  
ATOM    184  H   VAL A  12      -5.305  -5.072  -0.734  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.823  -5.864  -3.470  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -6.137  -3.367  -2.309  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -5.171  -2.822  -4.538  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -6.940  -3.073  -4.724  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.787  -4.369  -5.224  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -7.406  -5.502  -1.900  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -7.273  -5.919  -3.647  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -8.233  -4.484  -3.129  1.00  0.00           H  
ATOM    193  N   LYS A  13      -3.208  -3.408  -1.989  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -2.301  -2.275  -2.139  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.893  -2.603  -2.468  1.00  0.00           C  
ATOM    196  O   LYS A  13      -0.148  -1.783  -3.005  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -2.334  -1.337  -0.920  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -1.729  -1.868   0.384  1.00  0.00           C  
ATOM    199  CD  LYS A  13      -0.259  -1.471   0.534  1.00  0.00           C  
ATOM    200  CE  LYS A  13       0.475  -2.203   1.664  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       0.574  -3.655   1.386  1.00  0.00           N  
ATOM    202  H   LYS A  13      -3.665  -3.495  -1.107  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -2.613  -1.719  -2.990  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.787  -0.412  -1.188  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -3.399  -1.110  -0.717  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -2.288  -1.443   1.248  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -1.841  -2.968   0.407  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       0.231  -1.662  -0.444  1.00  0.00           H  
ATOM    209  HD3 LYS A  13      -0.219  -0.374   0.700  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       1.510  -1.814   1.767  1.00  0.00           H  
ATOM    211  HE3 LYS A  13      -0.063  -2.073   2.626  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       1.083  -3.804   0.492  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13      -0.383  -4.058   1.311  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       1.086  -4.123   2.161  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.532  -3.846  -2.154  1.00  0.00           N  
ATOM    216  CA  VAL A  14       0.729  -4.486  -2.395  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.139  -4.458  -3.843  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.316  -4.414  -4.195  1.00  0.00           O  
ATOM    219  CB  VAL A  14       0.599  -5.923  -1.924  1.00  0.00           C  
ATOM    220  CG1 VAL A  14      -0.465  -6.755  -2.680  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       1.974  -6.600  -1.942  1.00  0.00           C  
ATOM    222  H   VAL A  14      -1.219  -4.381  -1.672  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.442  -3.922  -1.809  1.00  0.00           H  
ATOM    224  HB  VAL A  14       0.213  -5.838  -0.896  1.00  0.00           H  
ATOM    225 HG11 VAL A  14      -0.585  -7.744  -2.190  1.00  0.00           H  
ATOM    226 HG12 VAL A  14      -0.160  -6.931  -3.731  1.00  0.00           H  
ATOM    227 HG13 VAL A  14      -1.448  -6.244  -2.673  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       1.918  -7.605  -1.475  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       2.720  -5.979  -1.405  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.286  -6.712  -3.002  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.099  -4.472  -4.689  1.00  0.00           N  
ATOM    232  CA  PHE A  15       0.130  -4.521  -6.142  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.911  -3.384  -6.753  1.00  0.00           C  
ATOM    234  O   PHE A  15       1.615  -3.554  -7.747  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.285  -4.655  -6.803  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -2.094  -3.395  -7.093  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -2.292  -2.371  -6.146  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.706  -3.256  -8.355  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -3.061  -1.243  -6.449  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -3.478  -2.130  -8.663  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -3.656  -1.122  -7.709  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.758  -4.549  -4.175  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.667  -5.429  -6.374  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -1.144  -5.184  -7.770  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.919  -5.292  -6.151  1.00  0.00           H  
ATOM    246  HD1 PHE A  15      -1.835  -2.441  -5.174  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -2.580  -4.029  -9.098  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      -3.192  -0.466  -5.711  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -3.939  -2.041  -9.635  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -4.252  -0.253  -7.945  1.00  0.00           H  
ATOM    251  N   ASN A  16       0.786  -2.196  -6.127  1.00  0.00           N  
ATOM    252  CA  ASN A  16       1.391  -0.957  -6.536  1.00  0.00           C  
ATOM    253  C   ASN A  16       2.851  -0.999  -6.179  1.00  0.00           C  
ATOM    254  O   ASN A  16       3.702  -0.669  -7.002  1.00  0.00           O  
ATOM    255  CB  ASN A  16       0.704   0.245  -5.832  1.00  0.00           C  
ATOM    256  CG  ASN A  16       1.188   1.587  -6.405  1.00  0.00           C  
ATOM    257  OD1 ASN A  16       0.916   1.905  -7.569  1.00  0.00           O  
ATOM    258  ND2 ASN A  16       1.921   2.376  -5.563  1.00  0.00           N  
ATOM    259  H   ASN A  16       0.185  -2.146  -5.332  1.00  0.00           H  
ATOM    260  HA  ASN A  16       1.286  -0.873  -7.609  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -0.391   0.174  -6.010  1.00  0.00           H  
ATOM    262  HB3 ASN A  16       0.867   0.195  -4.736  1.00  0.00           H  
ATOM    263 HD21 ASN A  16       2.111   2.055  -4.630  1.00  0.00           H  
ATOM    264 HD22 ASN A  16       2.263   3.260  -5.893  1.00  0.00           H  
ATOM    265  N   HIS A  17       3.158  -1.417  -4.927  1.00  0.00           N  
ATOM    266  CA  HIS A  17       4.464  -1.443  -4.340  1.00  0.00           C  
ATOM    267  C   HIS A  17       5.435  -2.309  -5.093  1.00  0.00           C  
ATOM    268  O   HIS A  17       6.579  -1.921  -5.319  1.00  0.00           O  
ATOM    269  CB  HIS A  17       4.436  -1.889  -2.860  1.00  0.00           C  
ATOM    270  CG  HIS A  17       3.619  -0.977  -1.982  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       3.408  -1.205  -0.639  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       2.999   0.206  -2.255  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       2.680  -0.160  -0.174  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       2.404   0.719  -1.117  1.00  0.00           N  
ATOM    275  H   HIS A  17       2.461  -1.627  -4.259  1.00  0.00           H  
ATOM    276  HA  HIS A  17       4.782  -0.431  -4.388  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       4.018  -2.916  -2.786  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       5.470  -1.904  -2.455  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       3.745  -1.991  -0.118  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       2.932   0.763  -3.180  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       2.367  -0.078   0.866  1.00  0.00           H  
ATOM    282  N   GLY A  18       4.975  -3.502  -5.510  1.00  0.00           N  
ATOM    283  CA  GLY A  18       5.806  -4.410  -6.246  1.00  0.00           C  
ATOM    284  C   GLY A  18       4.950  -5.501  -6.798  1.00  0.00           C  
ATOM    285  O   GLY A  18       4.155  -5.272  -7.707  1.00  0.00           O  
ATOM    286  H   GLY A  18       4.037  -3.776  -5.322  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       6.245  -3.876  -7.078  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       6.526  -4.832  -5.559  1.00  0.00           H  
ATOM    289  N   GLU A  19       5.153  -6.730  -6.261  1.00  0.00           N  
ATOM    290  CA  GLU A  19       4.682  -7.996  -6.784  1.00  0.00           C  
ATOM    291  C   GLU A  19       5.373  -8.280  -8.089  1.00  0.00           C  
ATOM    292  O   GLU A  19       4.841  -7.984  -9.158  1.00  0.00           O  
ATOM    293  CB  GLU A  19       3.150  -8.187  -6.923  1.00  0.00           C  
ATOM    294  CG  GLU A  19       2.397  -8.027  -5.593  1.00  0.00           C  
ATOM    295  CD  GLU A  19       0.955  -8.506  -5.755  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       0.237  -7.953  -6.631  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       0.552  -9.433  -5.003  1.00  0.00           O  
ATOM    298  H   GLU A  19       5.763  -6.824  -5.479  1.00  0.00           H  
ATOM    299  HA  GLU A  19       5.024  -8.736  -6.076  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       2.740  -7.463  -7.661  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       2.965  -9.215  -7.311  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       2.899  -8.628  -4.804  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       2.402  -6.961  -5.284  1.00  0.00           H  
ATOM    304  N   HIS A  20       6.606  -8.840  -7.989  1.00  0.00           N  
ATOM    305  CA  HIS A  20       7.526  -9.080  -9.078  1.00  0.00           C  
ATOM    306  C   HIS A  20       8.057  -7.754  -9.556  1.00  0.00           C  
ATOM    307  O   HIS A  20       8.802  -7.089  -8.835  1.00  0.00           O  
ATOM    308  CB  HIS A  20       6.998  -9.971 -10.238  1.00  0.00           C  
ATOM    309  CG  HIS A  20       6.588 -11.348  -9.787  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       5.410 -11.643  -9.133  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       7.252 -12.531  -9.902  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       5.421 -12.977  -8.888  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       6.518 -13.558  -9.336  1.00  0.00           N  
ATOM    314  H   HIS A  20       6.971  -9.076  -7.091  1.00  0.00           H  
ATOM    315  HA  HIS A  20       8.358  -9.605  -8.633  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       6.131  -9.494 -10.739  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       7.803 -10.098 -10.993  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       4.696 -10.984  -8.884  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       8.216 -12.739 -10.347  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       4.607 -13.489  -8.378  1.00  0.00           H  
ATOM    321  N   ILE A  21       7.661  -7.329 -10.779  1.00  0.00           N  
ATOM    322  CA  ILE A  21       8.005  -6.059 -11.352  1.00  0.00           C  
ATOM    323  C   ILE A  21       6.966  -5.051 -10.926  1.00  0.00           C  
ATOM    324  O   ILE A  21       5.969  -5.391 -10.291  1.00  0.00           O  
ATOM    325  CB  ILE A  21       8.090  -6.136 -12.871  1.00  0.00           C  
ATOM    326  CG1 ILE A  21       6.819  -6.765 -13.500  1.00  0.00           C  
ATOM    327  CG2 ILE A  21       9.379  -6.911 -13.223  1.00  0.00           C  
ATOM    328  CD1 ILE A  21       6.805  -6.719 -15.031  1.00  0.00           C  
ATOM    329  H   ILE A  21       7.075  -7.875 -11.369  1.00  0.00           H  
ATOM    330  HA  ILE A  21       8.962  -5.739 -10.964  1.00  0.00           H  
ATOM    331  HB  ILE A  21       8.201  -5.112 -13.282  1.00  0.00           H  
ATOM    332 HG12 ILE A  21       6.728  -7.825 -13.176  1.00  0.00           H  
ATOM    333 HG13 ILE A  21       5.924  -6.218 -13.130  1.00  0.00           H  
ATOM    334 HG21 ILE A  21       9.314  -7.963 -12.875  1.00  0.00           H  
ATOM    335 HG22 ILE A  21      10.255  -6.430 -12.739  1.00  0.00           H  
ATOM    336 HG23 ILE A  21       9.549  -6.912 -14.320  1.00  0.00           H  
ATOM    337 HD11 ILE A  21       7.633  -7.327 -15.452  1.00  0.00           H  
ATOM    338 HD12 ILE A  21       6.913  -5.672 -15.388  1.00  0.00           H  
ATOM    339 HD13 ILE A  21       5.845  -7.125 -15.416  1.00  0.00           H  
ATOM    340  N   HIS A  22       7.205  -3.763 -11.263  1.00  0.00           N  
ATOM    341  CA  HIS A  22       6.350  -2.662 -10.889  1.00  0.00           C  
ATOM    342  C   HIS A  22       5.214  -2.550 -11.864  1.00  0.00           C  
ATOM    343  O   HIS A  22       4.074  -2.293 -11.478  1.00  0.00           O  
ATOM    344  CB  HIS A  22       7.126  -1.321 -10.877  1.00  0.00           C  
ATOM    345  CG  HIS A  22       6.299  -0.144 -10.437  1.00  0.00           C  
ATOM    346  ND1 HIS A  22       5.807   0.024  -9.160  1.00  0.00           N  
ATOM    347  CD2 HIS A  22       5.834   0.915 -11.156  1.00  0.00           C  
ATOM    348  CE1 HIS A  22       5.078   1.168  -9.171  1.00  0.00           C  
ATOM    349  NE2 HIS A  22       5.064   1.744 -10.358  1.00  0.00           N  
ATOM    350  H   HIS A  22       8.018  -3.513 -11.784  1.00  0.00           H  
ATOM    351  HA  HIS A  22       5.947  -2.857  -9.910  1.00  0.00           H  
ATOM    352  HB2 HIS A  22       7.991  -1.414 -10.185  1.00  0.00           H  
ATOM    353  HB3 HIS A  22       7.532  -1.114 -11.891  1.00  0.00           H  
ATOM    354  HD1 HIS A  22       5.950  -0.598  -8.389  1.00  0.00           H  
ATOM    355  HD2 HIS A  22       5.980   1.155 -12.200  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       4.562   1.543  -8.288  1.00  0.00           H  
ATOM    357  N   HIS A  23       5.529  -2.739 -13.162  1.00  0.00           N  
ATOM    358  CA  HIS A  23       4.610  -2.565 -14.260  1.00  0.00           C  
ATOM    359  C   HIS A  23       3.611  -3.735 -14.289  1.00  0.00           C  
ATOM    360  O   HIS A  23       2.390  -3.469 -14.123  1.00  0.00           O  
ATOM    361  CB  HIS A  23       5.357  -2.479 -15.615  1.00  0.00           C  
ATOM    362  CG  HIS A  23       4.480  -2.152 -16.797  1.00  0.00           C  
ATOM    363  ND1 HIS A  23       3.667  -3.058 -17.446  1.00  0.00           N  
ATOM    364  CD2 HIS A  23       4.301  -0.968 -17.441  1.00  0.00           C  
ATOM    365  CE1 HIS A  23       3.042  -2.379 -18.441  1.00  0.00           C  
ATOM    366  NE2 HIS A  23       3.395  -1.108 -18.478  1.00  0.00           N  
ATOM    367  OXT HIS A  23       4.055  -4.897 -14.482  1.00  0.00           O  
ATOM    368  H   HIS A  23       6.463  -2.982 -13.405  1.00  0.00           H  
ATOM    369  HA  HIS A  23       4.077  -1.638 -14.099  1.00  0.00           H  
ATOM    370  HB2 HIS A  23       6.116  -1.670 -15.534  1.00  0.00           H  
ATOM    371  HB3 HIS A  23       5.902  -3.427 -15.810  1.00  0.00           H  
ATOM    372  HD1 HIS A  23       3.563  -4.026 -17.211  1.00  0.00           H  
ATOM    373  HD2 HIS A  23       4.753  -0.002 -17.248  1.00  0.00           H  
ATOM    374  HE1 HIS A  23       2.330  -2.850 -19.116  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PHE A   1     -18.554   4.308   5.692  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -19.776   3.721   5.091  1.00  0.00           C  
ATOM      3  C   PHE A   1     -20.532   3.014   6.185  1.00  0.00           C  
ATOM      4  O   PHE A   1     -21.120   3.665   7.048  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -19.374   2.806   3.891  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -20.555   2.283   3.104  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -21.536   3.153   2.594  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -20.685   0.902   2.868  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -22.629   2.652   1.877  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -21.778   0.399   2.151  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -22.751   1.274   1.656  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -18.824   4.941   6.472  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -18.037   4.847   4.969  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -17.948   3.546   6.058  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -20.370   4.557   4.748  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -18.758   3.394   3.177  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -18.762   1.951   4.244  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -21.452   4.218   2.751  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -19.942   0.219   3.253  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -23.378   3.328   1.493  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -21.869  -0.664   1.982  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -23.594   0.888   1.104  1.00  0.00           H  
ATOM     23  N   GLU A   2     -20.535   1.661   6.169  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -21.220   0.837   7.130  1.00  0.00           C  
ATOM     25  C   GLU A   2     -20.148   0.104   7.877  1.00  0.00           C  
ATOM     26  O   GLU A   2     -19.922   0.361   9.058  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -22.186  -0.177   6.464  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -23.346   0.482   5.692  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -24.207   1.328   6.629  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -24.801   0.746   7.576  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -24.284   2.566   6.408  1.00  0.00           O  
ATOM     32  H   GLU A   2     -20.050   1.157   5.457  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -21.762   1.450   7.836  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -21.626  -0.807   5.737  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -22.610  -0.851   7.242  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -22.942   1.119   4.877  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -23.979  -0.308   5.232  1.00  0.00           H  
ATOM     38  N   ASP A   3     -19.449  -0.820   7.182  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -18.364  -1.570   7.741  1.00  0.00           C  
ATOM     40  C   ASP A   3     -17.547  -1.990   6.556  1.00  0.00           C  
ATOM     41  O   ASP A   3     -17.917  -2.876   5.788  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -18.746  -2.784   8.643  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -19.766  -3.747   8.020  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -20.950  -3.346   7.855  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -19.373  -4.905   7.718  1.00  0.00           O  
ATOM     46  H   ASP A   3     -19.605  -0.987   6.214  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -17.760  -0.894   8.331  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -17.816  -3.339   8.899  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -19.176  -2.392   9.591  1.00  0.00           H  
ATOM     50  N   LEU A   4     -16.402  -1.302   6.387  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -15.448  -1.538   5.332  1.00  0.00           C  
ATOM     52  C   LEU A   4     -14.302  -2.299   5.946  1.00  0.00           C  
ATOM     53  O   LEU A   4     -14.160  -2.267   7.168  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -14.915  -0.215   4.724  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -16.008   0.667   4.072  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -15.425   2.021   3.623  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -16.727  -0.038   2.904  1.00  0.00           C  
ATOM     58  H   LEU A   4     -16.186  -0.568   7.023  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -15.906  -2.158   4.575  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -14.425   0.377   5.527  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -14.145  -0.437   3.952  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -16.774   0.888   4.850  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -14.963   2.546   4.485  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -16.227   2.665   3.205  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -14.650   1.867   2.843  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -17.476   0.645   2.451  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -17.258  -0.947   3.255  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -15.995  -0.329   2.121  1.00  0.00           H  
ATOM     69  N   PRO A   5     -13.469  -3.012   5.184  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.449  -3.884   5.735  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.261  -3.097   6.205  1.00  0.00           C  
ATOM     72  O   PRO A   5     -11.250  -1.869   6.119  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -12.044  -4.798   4.560  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -13.221  -4.697   3.590  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -13.601  -3.235   3.746  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -12.849  -4.452   6.563  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -11.137  -4.417   4.039  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -11.865  -5.839   4.891  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.955  -4.968   2.550  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -14.078  -5.311   3.945  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -12.837  -2.598   3.252  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -14.611  -3.036   3.341  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.252  -3.836   6.689  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -8.989  -3.323   7.136  1.00  0.00           C  
ATOM     85  C   ASN A   6      -7.972  -3.974   6.246  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.270  -3.298   5.497  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -8.722  -3.672   8.628  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -7.415  -3.042   9.135  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -6.487  -3.744   9.550  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -7.366  -1.677   9.082  1.00  0.00           N  
ATOM     91  H   ASN A   6     -10.360  -4.822   6.704  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -8.954  -2.254   6.976  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -9.562  -3.278   9.241  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -8.684  -4.770   8.780  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -8.157  -1.184   8.707  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -6.542  -1.199   9.396  1.00  0.00           H  
ATOM     97  N   PHE A   7      -7.894  -5.324   6.317  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -6.901  -6.132   5.646  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.286  -6.398   4.214  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.495  -6.962   3.460  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -6.704  -7.503   6.338  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -6.208  -7.292   7.744  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -4.863  -6.950   7.972  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -7.075  -7.413   8.845  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -4.394  -6.730   9.274  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -6.609  -7.193  10.147  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -5.268  -6.852  10.361  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.511  -5.835   6.909  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -5.966  -5.589   5.646  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -7.663  -8.064   6.376  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -5.948  -8.115   5.803  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -4.185  -6.852   7.137  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -8.112  -7.668   8.685  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -3.361  -6.463   9.437  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -7.284  -7.284  10.984  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -4.908  -6.681  11.364  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.501  -5.964   3.798  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.981  -6.083   2.443  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.507  -4.936   1.593  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.856  -4.853   0.418  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.124  -5.507   4.428  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.618  -7.008   2.019  1.00  0.00           H  
ATOM    123  HA3 GLY A   8     -10.059  -6.039   2.492  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.694  -4.026   2.180  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -7.067  -2.917   1.508  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.584  -3.160   1.479  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.884  -2.672   0.593  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -7.324  -1.589   2.250  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -8.794  -1.305   2.370  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -9.458  -1.088   3.559  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -9.742  -1.217   1.398  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -10.762  -0.880   3.246  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -10.982  -0.948   1.947  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.469  -4.102   3.148  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.426  -2.848   0.491  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -6.882  -1.636   3.270  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -6.848  -0.748   1.701  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -9.047  -1.096   4.472  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -9.639  -1.337   0.327  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -11.525  -0.687   3.998  1.00  0.00           H  
ATOM    141  N   ILE A  10      -5.078  -3.937   2.469  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.677  -4.232   2.672  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.215  -5.245   1.659  1.00  0.00           C  
ATOM    144  O   ILE A  10      -2.086  -5.191   1.178  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.403  -4.673   4.096  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.760  -3.461   4.993  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.934  -5.137   4.262  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -3.305  -3.593   6.440  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.687  -4.333   3.152  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -3.116  -3.325   2.547  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -4.063  -5.527   4.366  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -3.286  -2.547   4.568  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.859  -3.308   4.979  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.725  -5.426   5.312  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.237  -4.323   3.969  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.728  -6.029   3.636  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -3.687  -2.739   7.036  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -2.196  -3.579   6.473  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -3.677  -4.542   6.874  1.00  0.00           H  
ATOM    160  N   GLN A  11      -4.109  -6.182   1.288  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.824  -7.234   0.339  1.00  0.00           C  
ATOM    162  C   GLN A  11      -3.848  -6.732  -1.087  1.00  0.00           C  
ATOM    163  O   GLN A  11      -3.431  -7.446  -1.996  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.822  -8.411   0.471  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -6.287  -8.044   0.160  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -7.197  -9.253   0.408  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -7.717  -9.851  -0.542  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -7.390  -9.606   1.715  1.00  0.00           N  
ATOM    169  H   GLN A  11      -5.019  -6.176   1.690  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.832  -7.608   0.551  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -4.505  -9.238  -0.201  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.758  -8.786   1.516  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.616  -7.196   0.795  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.387  -7.742  -0.904  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -6.940  -9.075   2.439  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -7.980 -10.390   1.930  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.341  -5.488  -1.309  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.518  -4.895  -2.613  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.344  -3.997  -2.905  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.945  -3.830  -4.056  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.814  -4.092  -2.698  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -6.028  -3.533  -4.124  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -6.987  -5.011  -2.294  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.649  -4.922  -0.548  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.539  -5.678  -3.353  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.784  -3.241  -1.983  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -7.024  -3.049  -4.194  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -5.980  -4.354  -4.870  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.260  -2.773  -4.375  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -6.899  -5.331  -1.236  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -7.012  -5.913  -2.940  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -7.950  -4.468  -2.408  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.759  -3.384  -1.853  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.805  -2.303  -1.983  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.449  -2.721  -2.386  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.339  -1.920  -2.879  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.716  -1.464  -0.698  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -0.955  -2.068   0.493  1.00  0.00           C  
ATOM    199  CD  LYS A  13       0.497  -1.575   0.536  1.00  0.00           C  
ATOM    200  CE  LYS A  13       1.374  -2.339   1.533  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       2.777  -1.869   1.468  1.00  0.00           N  
ATOM    202  H   LYS A  13      -3.057  -3.594  -0.927  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -2.109  -1.688  -2.796  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.218  -0.510  -0.958  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -2.758  -1.275  -0.379  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -1.455  -1.772   1.440  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -0.977  -3.173   0.420  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       0.904  -1.686  -0.493  1.00  0.00           H  
ATOM    209  HD3 LYS A  13       0.491  -0.488   0.767  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       1.011  -2.187   2.571  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       1.373  -3.424   1.297  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       2.815  -0.856   1.703  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       3.148  -2.016   0.507  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       3.353  -2.405   2.148  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.175  -4.009  -2.188  1.00  0.00           N  
ATOM    216  CA  VAL A  14       1.061  -4.670  -2.489  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.339  -4.657  -3.961  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.477  -4.615  -4.425  1.00  0.00           O  
ATOM    219  CB  VAL A  14       1.004  -6.116  -2.034  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       0.863  -6.081  -0.511  1.00  0.00           C  
ATOM    221  CG2 VAL A  14      -0.145  -6.953  -2.649  1.00  0.00           C  
ATOM    222  H   VAL A  14      -0.887  -4.551  -1.758  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.830  -4.109  -1.975  1.00  0.00           H  
ATOM    224  HB  VAL A  14       1.946  -6.591  -2.335  1.00  0.00           H  
ATOM    225 HG11 VAL A  14      -0.135  -5.656  -0.277  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       1.649  -5.439  -0.064  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       0.927  -7.104  -0.091  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       0.021  -7.121  -3.732  1.00  0.00           H  
ATOM    229 HG22 VAL A  14      -1.126  -6.457  -2.507  1.00  0.00           H  
ATOM    230 HG23 VAL A  14      -0.186  -7.950  -2.159  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.218  -4.685  -4.688  1.00  0.00           N  
ATOM    232  CA  PHE A  15       0.136  -4.760  -6.131  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.435  -3.415  -6.733  1.00  0.00           C  
ATOM    234  O   PHE A  15       1.049  -3.332  -7.796  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.254  -5.215  -6.648  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -1.571  -6.621  -6.201  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -0.702  -7.690  -6.489  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.768  -6.892  -5.515  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -1.011  -8.993  -6.078  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -3.083  -8.194  -5.110  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -2.201  -9.245  -5.386  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.595  -4.702  -4.096  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.899  -5.447  -6.471  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -2.042  -4.529  -6.271  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.277  -5.213  -7.758  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       0.215  -7.513  -7.031  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -3.454  -6.088  -5.301  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      -0.333  -9.804  -6.298  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -4.005  -8.387  -4.583  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -2.442 -10.250  -5.071  1.00  0.00           H  
ATOM    251  N   ASN A  16       0.021  -2.328  -6.041  1.00  0.00           N  
ATOM    252  CA  ASN A  16       0.272  -0.964  -6.440  1.00  0.00           C  
ATOM    253  C   ASN A  16       1.722  -0.633  -6.164  1.00  0.00           C  
ATOM    254  O   ASN A  16       2.391  -0.019  -6.995  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -0.655   0.019  -5.671  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -0.567   1.446  -6.239  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -0.984   1.693  -7.376  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -0.006   2.388  -5.422  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.473  -2.430  -5.181  1.00  0.00           H  
ATOM    260  HA  ASN A  16       0.086  -0.888  -7.503  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -1.706  -0.325  -5.787  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.417   0.010  -4.587  1.00  0.00           H  
ATOM    263 HD21 ASN A  16       0.314   2.118  -4.509  1.00  0.00           H  
ATOM    264 HD22 ASN A  16       0.079   3.334  -5.748  1.00  0.00           H  
ATOM    265  N   HIS A  17       2.224  -1.054  -4.976  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.528  -0.797  -4.451  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.624  -1.330  -5.335  1.00  0.00           C  
ATOM    268  O   HIS A  17       4.472  -2.352  -6.004  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.693  -1.375  -3.023  1.00  0.00           C  
ATOM    270  CG  HIS A  17       4.864  -0.831  -2.254  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       6.131  -1.378  -2.229  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       4.925   0.280  -1.472  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       6.886  -0.575  -1.438  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       6.198   0.443  -0.956  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.654  -1.488  -4.295  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.574   0.270  -4.390  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       2.788  -1.096  -2.440  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       3.741  -2.485  -3.059  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       6.423  -2.205  -2.712  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       4.142   0.989  -1.241  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       7.939  -0.767  -1.239  1.00  0.00           H  
ATOM    282  N   GLY A  18       5.758  -0.606  -5.351  1.00  0.00           N  
ATOM    283  CA  GLY A  18       6.886  -0.938  -6.173  1.00  0.00           C  
ATOM    284  C   GLY A  18       7.807   0.237  -6.136  1.00  0.00           C  
ATOM    285  O   GLY A  18       9.024   0.073  -6.215  1.00  0.00           O  
ATOM    286  H   GLY A  18       5.858   0.206  -4.782  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       7.381  -1.792  -5.734  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       6.548  -1.083  -7.190  1.00  0.00           H  
ATOM    289  N   GLU A  19       7.217   1.456  -6.017  1.00  0.00           N  
ATOM    290  CA  GLU A  19       7.881   2.739  -5.966  1.00  0.00           C  
ATOM    291  C   GLU A  19       8.491   3.051  -7.302  1.00  0.00           C  
ATOM    292  O   GLU A  19       9.660   2.767  -7.558  1.00  0.00           O  
ATOM    293  CB  GLU A  19       8.894   2.935  -4.809  1.00  0.00           C  
ATOM    294  CG  GLU A  19       8.306   2.663  -3.410  1.00  0.00           C  
ATOM    295  CD  GLU A  19       7.133   3.603  -3.131  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       7.362   4.842  -3.087  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       5.993   3.095  -2.960  1.00  0.00           O  
ATOM    298  H   GLU A  19       6.224   1.517  -5.960  1.00  0.00           H  
ATOM    299  HA  GLU A  19       7.084   3.454  -5.816  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       9.757   2.249  -4.953  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       9.285   3.976  -4.838  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       7.967   1.607  -3.343  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       9.091   2.825  -2.641  1.00  0.00           H  
ATOM    304  N   HIS A  20       7.658   3.629  -8.194  1.00  0.00           N  
ATOM    305  CA  HIS A  20       7.971   3.837  -9.581  1.00  0.00           C  
ATOM    306  C   HIS A  20       8.314   5.285  -9.776  1.00  0.00           C  
ATOM    307  O   HIS A  20       8.527   6.024  -8.815  1.00  0.00           O  
ATOM    308  CB  HIS A  20       6.769   3.455 -10.476  1.00  0.00           C  
ATOM    309  CG  HIS A  20       6.209   2.112 -10.097  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       6.873   0.915 -10.258  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       5.046   1.806  -9.457  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       6.084  -0.046  -9.715  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       4.966   0.446  -9.216  1.00  0.00           N  
ATOM    314  H   HIS A  20       6.729   3.879  -7.935  1.00  0.00           H  
ATOM    315  HA  HIS A  20       8.824   3.232  -9.857  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       5.952   4.200 -10.350  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       7.067   3.437 -11.546  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       7.773   0.794 -10.680  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       4.250   2.460  -9.125  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       6.364  -1.098  -9.695  1.00  0.00           H  
ATOM    321  N   ILE A  21       8.383   5.716 -11.055  1.00  0.00           N  
ATOM    322  CA  ILE A  21       8.693   7.056 -11.455  1.00  0.00           C  
ATOM    323  C   ILE A  21       7.403   7.818 -11.581  1.00  0.00           C  
ATOM    324  O   ILE A  21       6.318   7.247 -11.479  1.00  0.00           O  
ATOM    325  CB  ILE A  21       9.467   7.096 -12.765  1.00  0.00           C  
ATOM    326  CG1 ILE A  21       8.820   6.255 -13.905  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      10.929   6.717 -12.449  1.00  0.00           C  
ATOM    328  CD1 ILE A  21       9.191   4.765 -13.978  1.00  0.00           C  
ATOM    329  H   ILE A  21       8.239   5.116 -11.838  1.00  0.00           H  
ATOM    330  HA  ILE A  21       9.284   7.532 -10.685  1.00  0.00           H  
ATOM    331  HB  ILE A  21       9.496   8.148 -13.127  1.00  0.00           H  
ATOM    332 HG12 ILE A  21       7.714   6.355 -13.853  1.00  0.00           H  
ATOM    333 HG13 ILE A  21       9.145   6.708 -14.864  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      11.549   6.775 -13.369  1.00  0.00           H  
ATOM    335 HG22 ILE A  21      10.994   5.689 -12.035  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      11.342   7.423 -11.697  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      10.284   4.637 -14.134  1.00  0.00           H  
ATOM    338 HD12 ILE A  21       8.666   4.292 -14.835  1.00  0.00           H  
ATOM    339 HD13 ILE A  21       8.898   4.223 -13.057  1.00  0.00           H  
ATOM    340  N   HIS A  22       7.536   9.156 -11.766  1.00  0.00           N  
ATOM    341  CA  HIS A  22       6.470  10.128 -11.839  1.00  0.00           C  
ATOM    342  C   HIS A  22       5.865  10.365 -10.473  1.00  0.00           C  
ATOM    343  O   HIS A  22       4.776  10.922 -10.352  1.00  0.00           O  
ATOM    344  CB  HIS A  22       5.392   9.825 -12.917  1.00  0.00           C  
ATOM    345  CG  HIS A  22       4.491  10.986 -13.243  1.00  0.00           C  
ATOM    346  ND1 HIS A  22       4.925  12.175 -13.791  1.00  0.00           N  
ATOM    347  CD2 HIS A  22       3.149  11.128 -13.068  1.00  0.00           C  
ATOM    348  CE1 HIS A  22       3.831  12.968 -13.920  1.00  0.00           C  
ATOM    349  NE2 HIS A  22       2.731  12.375 -13.495  1.00  0.00           N  
ATOM    350  H   HIS A  22       8.448   9.553 -11.842  1.00  0.00           H  
ATOM    351  HA  HIS A  22       6.961  11.045 -12.127  1.00  0.00           H  
ATOM    352  HB2 HIS A  22       5.909   9.532 -13.856  1.00  0.00           H  
ATOM    353  HB3 HIS A  22       4.768   8.965 -12.596  1.00  0.00           H  
ATOM    354  HD1 HIS A  22       5.868  12.396 -14.045  1.00  0.00           H  
ATOM    355  HD2 HIS A  22       2.429  10.427 -12.664  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       3.879  13.974 -14.330  1.00  0.00           H  
ATOM    357  N   HIS A  23       6.593   9.956  -9.404  1.00  0.00           N  
ATOM    358  CA  HIS A  23       6.186  10.153  -8.036  1.00  0.00           C  
ATOM    359  C   HIS A  23       6.795  11.482  -7.568  1.00  0.00           C  
ATOM    360  O   HIS A  23       6.008  12.400  -7.216  1.00  0.00           O  
ATOM    361  CB  HIS A  23       6.673   9.030  -7.086  1.00  0.00           C  
ATOM    362  CG  HIS A  23       6.033   7.689  -7.337  1.00  0.00           C  
ATOM    363  ND1 HIS A  23       6.243   6.589  -6.531  1.00  0.00           N  
ATOM    364  CD2 HIS A  23       5.169   7.273  -8.306  1.00  0.00           C  
ATOM    365  CE1 HIS A  23       5.502   5.576  -7.047  1.00  0.00           C  
ATOM    366  NE2 HIS A  23       4.837   5.942  -8.125  1.00  0.00           N  
ATOM    367  OXT HIS A  23       8.050  11.592  -7.558  1.00  0.00           O  
ATOM    368  H   HIS A  23       7.472   9.498  -9.530  1.00  0.00           H  
ATOM    369  HA  HIS A  23       5.106  10.211  -7.983  1.00  0.00           H  
ATOM    370  HB2 HIS A  23       7.775   8.917  -7.177  1.00  0.00           H  
ATOM    371  HB3 HIS A  23       6.439   9.317  -6.038  1.00  0.00           H  
ATOM    372  HD1 HIS A  23       6.828   6.560  -5.719  1.00  0.00           H  
ATOM    373  HD2 HIS A  23       4.736   7.817  -9.135  1.00  0.00           H  
ATOM    374  HE1 HIS A  23       5.482   4.580  -6.609  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PHE A   1     -13.140   2.613  -4.920  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -13.636   1.209  -5.003  1.00  0.00           C  
ATOM      3  C   PHE A   1     -15.110   1.194  -4.681  1.00  0.00           C  
ATOM      4  O   PHE A   1     -15.828   2.158  -4.947  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -12.851   0.272  -4.028  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -11.369   0.240  -4.312  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -10.876  -0.427  -5.448  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -10.457   0.842  -3.428  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -9.498  -0.494  -5.692  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -9.079   0.777  -3.670  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -8.599   0.108  -4.803  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.130   2.637  -5.165  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.272   2.967  -3.951  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -13.675   3.206  -5.584  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -13.503   0.889  -6.026  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.004   0.595  -2.975  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.197  -0.778  -4.130  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -11.563  -0.904  -6.131  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -10.819   1.352  -2.547  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -9.129  -1.014  -6.563  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -8.387   1.241  -2.984  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -7.537   0.053  -4.989  1.00  0.00           H  
ATOM     23  N   GLU A   2     -15.594   0.076  -4.092  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -16.941  -0.092  -3.599  1.00  0.00           C  
ATOM     25  C   GLU A   2     -16.884  -0.086  -2.092  1.00  0.00           C  
ATOM     26  O   GLU A   2     -17.842  -0.479  -1.431  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -17.519  -1.458  -4.033  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -17.589  -1.661  -5.559  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -18.488  -0.602  -6.197  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -19.704  -0.580  -5.868  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -17.972   0.195  -7.025  1.00  0.00           O  
ATOM     32  H   GLU A   2     -15.004  -0.709  -3.922  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -17.572   0.720  -3.933  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -16.864  -2.255  -3.612  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -18.538  -1.590  -3.608  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -16.569  -1.604  -5.995  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -18.003  -2.668  -5.778  1.00  0.00           H  
ATOM     38  N   ASP A   3     -15.722   0.354  -1.550  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -15.283   0.339  -0.176  1.00  0.00           C  
ATOM     40  C   ASP A   3     -14.926  -1.062   0.239  1.00  0.00           C  
ATOM     41  O   ASP A   3     -15.766  -1.959   0.297  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -16.049   1.194   0.885  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -17.459   0.711   1.250  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -17.576  -0.349   1.919  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -18.436   1.416   0.881  1.00  0.00           O  
ATOM     46  H   ASP A   3     -15.009   0.644  -2.180  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -14.338   0.859  -0.245  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -15.445   1.234   1.818  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -16.123   2.232   0.491  1.00  0.00           H  
ATOM     50  N   LEU A   4     -13.613  -1.270   0.481  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -13.031  -2.563   0.738  1.00  0.00           C  
ATOM     52  C   LEU A   4     -12.827  -2.681   2.224  1.00  0.00           C  
ATOM     53  O   LEU A   4     -12.882  -1.664   2.915  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -11.668  -2.722   0.016  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -11.719  -2.507  -1.516  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -10.310  -2.642  -2.127  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -12.717  -3.442  -2.228  1.00  0.00           C  
ATOM     58  H   LEU A   4     -12.964  -0.516   0.427  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -13.725  -3.333   0.430  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -10.948  -1.986   0.437  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -11.260  -3.738   0.206  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -12.054  -1.460  -1.700  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -10.339  -2.433  -3.216  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -9.929  -3.674  -1.974  1.00  0.00           H  
ATOM     65 HD13 LEU A   4      -9.610  -1.928  -1.645  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -12.693  -3.261  -3.323  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -13.753  -3.264  -1.872  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -12.451  -4.504  -2.039  1.00  0.00           H  
ATOM     69  N   PRO A   5     -12.608  -3.875   2.780  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.487  -4.071   4.211  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.132  -3.637   4.683  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.309  -3.201   3.881  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -12.671  -5.588   4.410  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -13.381  -6.040   3.133  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.705  -5.162   2.099  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -13.243  -3.503   4.735  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -11.692  -6.115   4.468  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -13.262  -5.814   5.319  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -13.270  -7.121   2.926  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -14.457  -5.753   3.154  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -11.668  -5.515   1.925  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.284  -5.140   1.155  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.909  -3.786   6.000  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -9.739  -3.347   6.724  1.00  0.00           C  
ATOM     85  C   ASN A   6      -8.526  -4.108   6.257  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.529  -3.510   5.861  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -9.935  -3.542   8.254  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -8.772  -2.948   9.068  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -8.581  -1.726   9.089  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -7.986  -3.845   9.737  1.00  0.00           N  
ATOM     91  H   ASN A   6     -11.628  -4.214   6.537  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -9.593  -2.300   6.497  1.00  0.00           H  
ATOM     93  HB2 ASN A   6     -10.866  -3.015   8.559  1.00  0.00           H  
ATOM     94  HB3 ASN A   6     -10.069  -4.619   8.490  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -8.196  -4.825   9.670  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -7.212  -3.509  10.280  1.00  0.00           H  
ATOM     97  N   PHE A   7      -8.616  -5.457   6.277  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -7.550  -6.354   5.896  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.466  -6.456   4.397  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.441  -6.873   3.861  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -7.758  -7.776   6.470  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -7.793  -7.699   7.975  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -6.604  -7.526   8.704  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -9.014  -7.761   8.670  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -6.632  -7.413  10.099  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -9.045  -7.647  10.065  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -7.854  -7.474  10.780  1.00  0.00           C  
ATOM    108  H   PHE A   7      -9.451  -5.906   6.587  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -6.613  -5.951   6.257  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -8.716  -8.210   6.109  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -6.922  -8.447   6.180  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -5.658  -7.469   8.183  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -9.938  -7.883   8.124  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -5.713  -7.278  10.648  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -9.989  -7.690  10.590  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -7.878  -7.384  11.856  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.544  -6.034   3.690  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.603  -5.999   2.252  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.179  -4.656   1.726  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.632  -4.241   0.663  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.359  -5.694   4.154  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -7.948  -6.754   1.846  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.635  -6.156   1.983  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.280  -3.956   2.458  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -6.588  -2.781   1.983  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.134  -3.128   1.848  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.459  -2.640   0.944  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -6.695  -1.569   2.939  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -8.088  -1.020   3.077  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -8.936  -0.766   2.020  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -8.750  -0.601   4.190  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -10.062  -0.217   2.544  1.00  0.00           C  
ATOM    133  NE2 HIS A   9      -9.993  -0.095   3.857  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.010  -4.270   3.364  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -6.951  -2.509   1.006  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -6.331  -1.850   3.950  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -6.056  -0.742   2.560  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -8.746  -0.955   1.055  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -8.430  -0.606   5.224  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -10.912   0.078   1.933  1.00  0.00           H  
ATOM    141  N   ILE A  10      -4.625  -3.987   2.764  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.226  -4.340   2.896  1.00  0.00           C  
ATOM    143  C   ILE A  10      -2.833  -5.240   1.759  1.00  0.00           C  
ATOM    144  O   ILE A  10      -1.791  -5.049   1.140  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -2.891  -4.992   4.244  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -2.981  -3.971   5.410  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.464  -5.597   4.232  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -4.384  -3.702   5.957  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.226  -4.383   3.451  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -2.654  -3.435   2.792  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.608  -5.819   4.450  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -2.378  -4.375   6.255  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -2.514  -3.016   5.089  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -0.721  -4.825   3.938  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.390  -6.456   3.533  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.202  -5.969   5.244  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -4.872  -4.655   6.250  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -5.016  -3.192   5.204  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -4.325  -3.049   6.854  1.00  0.00           H  
ATOM    160  N   GLN A  11      -3.682  -6.238   1.452  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.413  -7.232   0.435  1.00  0.00           C  
ATOM    162  C   GLN A  11      -3.665  -6.706  -0.959  1.00  0.00           C  
ATOM    163  O   GLN A  11      -3.350  -7.385  -1.933  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.193  -8.552   0.679  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -5.731  -8.442   0.748  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -6.415  -8.566  -0.624  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -5.820  -8.997  -1.617  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -7.732  -8.196  -0.651  1.00  0.00           N  
ATOM    169  H   GLN A  11      -4.525  -6.331   1.972  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.361  -7.478   0.495  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -3.882  -9.327  -0.053  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -3.864  -8.919   1.679  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.109  -9.273   1.384  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.016  -7.485   1.231  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -8.166  -7.859   0.190  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -8.243  -8.263  -1.513  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.220  -5.473  -1.083  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.521  -4.838  -2.346  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.394  -3.904  -2.712  1.00  0.00           C  
ATOM    180  O   VAL A  12      -3.137  -3.650  -3.887  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.846  -4.080  -2.307  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -6.166  -3.430  -3.672  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -6.949  -5.084  -1.919  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.455  -4.937  -0.276  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.588  -5.596  -3.106  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.809  -3.283  -1.530  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -7.189  -3.000  -3.658  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -6.109  -4.188  -4.482  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.455  -2.612  -3.905  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -7.940  -4.588  -1.947  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -6.792  -5.478  -0.894  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -6.963  -5.936  -2.633  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.679  -3.358  -1.706  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.729  -2.286  -1.913  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.449  -2.719  -2.499  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.264  -1.927  -3.107  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.464  -1.489  -0.623  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -0.482  -2.083   0.401  1.00  0.00           C  
ATOM    199  CD  LYS A  13       0.927  -1.493   0.238  1.00  0.00           C  
ATOM    200  CE  LYS A  13       2.001  -2.238   1.036  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       3.337  -1.639   0.811  1.00  0.00           N  
ATOM    202  H   LYS A  13      -2.854  -3.619  -0.761  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -2.122  -1.641  -2.665  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.068  -0.498  -0.918  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -2.444  -1.371  -0.125  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -0.840  -1.857   1.428  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -0.447  -3.185   0.282  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       1.170  -1.526  -0.846  1.00  0.00           H  
ATOM    209  HD3 LYS A  13       0.893  -0.423   0.536  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       1.786  -2.189   2.124  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       2.051  -3.301   0.717  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       3.327  -0.646   1.121  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       3.574  -1.683  -0.201  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       4.050  -2.164   1.357  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.166  -4.011  -2.337  1.00  0.00           N  
ATOM    216  CA  VAL A  14       1.041  -4.680  -2.734  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.202  -4.680  -4.221  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.299  -4.700  -4.779  1.00  0.00           O  
ATOM    219  CB  VAL A  14       1.007  -6.124  -2.281  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       0.985  -6.100  -0.751  1.00  0.00           C  
ATOM    221  CG2 VAL A  14      -0.191  -6.945  -2.817  1.00  0.00           C  
ATOM    222  H   VAL A  14      -0.849  -4.558  -1.862  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.853  -4.127  -2.281  1.00  0.00           H  
ATOM    224  HB  VAL A  14       1.919  -6.603  -2.659  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       1.809  -5.470  -0.361  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       1.073  -7.128  -0.346  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       0.012  -5.671  -0.436  1.00  0.00           H  
ATOM    228 HG21 VAL A  14      -0.081  -7.136  -3.905  1.00  0.00           H  
ATOM    229 HG22 VAL A  14      -1.151  -6.423  -2.640  1.00  0.00           H  
ATOM    230 HG23 VAL A  14      -0.231  -7.928  -2.304  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.024  -4.653  -4.848  1.00  0.00           N  
ATOM    232  CA  PHE A  15      -0.199  -4.734  -6.274  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.240  -3.455  -6.936  1.00  0.00           C  
ATOM    234  O   PHE A  15       0.871  -3.483  -7.993  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.682  -5.001  -6.646  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -2.172  -6.334  -6.125  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -1.443  -7.521  -6.320  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -3.414  -6.420  -5.472  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -1.935  -8.754  -5.877  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -3.913  -7.649  -5.023  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -3.171  -8.818  -5.222  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.728  -4.628  -4.180  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.426  -5.525  -6.659  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -2.332  -4.197  -6.235  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.803  -5.023  -7.749  1.00  0.00           H  
ATOM    246  HD1 PHE A  15      -0.494  -7.491  -6.823  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -3.987  -5.522  -5.307  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      -1.362  -9.654  -6.043  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -4.866  -7.693  -4.518  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -3.551  -9.767  -4.874  1.00  0.00           H  
ATOM    251  N   ASN A  16      -0.074  -2.305  -6.299  1.00  0.00           N  
ATOM    252  CA  ASN A  16       0.249  -0.986  -6.788  1.00  0.00           C  
ATOM    253  C   ASN A  16       1.687  -0.659  -6.453  1.00  0.00           C  
ATOM    254  O   ASN A  16       2.404  -0.088  -7.275  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -0.694   0.071  -6.148  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -0.537   1.461  -6.787  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -0.070   2.402  -6.134  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -0.943   1.575  -8.088  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.569  -2.321  -5.434  1.00  0.00           H  
ATOM    260  HA  ASN A  16       0.127  -0.988  -7.863  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -1.745  -0.260  -6.283  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.503   0.148  -5.058  1.00  0.00           H  
ATOM    263 HD21 ASN A  16      -1.310   0.769  -8.560  1.00  0.00           H  
ATOM    264 HD22 ASN A  16      -0.867   2.463  -8.550  1.00  0.00           H  
ATOM    265  N   HIS A  17       2.123  -1.014  -5.219  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.350  -0.656  -4.586  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.547  -1.172  -5.325  1.00  0.00           C  
ATOM    268  O   HIS A  17       5.359  -0.399  -5.832  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.340  -1.173  -3.128  1.00  0.00           C  
ATOM    270  CG  HIS A  17       4.638  -1.093  -2.388  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       5.264   0.051  -1.947  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       5.446  -2.123  -2.035  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       6.415  -0.347  -1.346  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       6.567  -1.659  -1.376  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.554  -1.489  -4.566  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.358   0.403  -4.578  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       2.569  -0.612  -2.554  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       3.037  -2.244  -3.134  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       4.928   0.988  -2.060  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       5.285  -3.175  -2.229  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       7.118   0.353  -0.899  1.00  0.00           H  
ATOM    282  N   GLY A  18       4.658  -2.511  -5.393  1.00  0.00           N  
ATOM    283  CA  GLY A  18       5.754  -3.195  -6.021  1.00  0.00           C  
ATOM    284  C   GLY A  18       5.343  -3.520  -7.418  1.00  0.00           C  
ATOM    285  O   GLY A  18       5.106  -2.629  -8.233  1.00  0.00           O  
ATOM    286  H   GLY A  18       3.952  -3.081  -4.986  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       6.627  -2.558  -6.046  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       5.907  -4.114  -5.473  1.00  0.00           H  
ATOM    289  N   GLU A  19       5.262  -4.832  -7.720  1.00  0.00           N  
ATOM    290  CA  GLU A  19       4.901  -5.306  -9.029  1.00  0.00           C  
ATOM    291  C   GLU A  19       4.224  -6.628  -8.835  1.00  0.00           C  
ATOM    292  O   GLU A  19       4.510  -7.613  -9.513  1.00  0.00           O  
ATOM    293  CB  GLU A  19       6.074  -5.384 -10.044  1.00  0.00           C  
ATOM    294  CG  GLU A  19       7.309  -6.196  -9.601  1.00  0.00           C  
ATOM    295  CD  GLU A  19       8.175  -5.441  -8.590  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       8.665  -4.334  -8.939  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       8.359  -5.963  -7.458  1.00  0.00           O  
ATOM    298  H   GLU A  19       5.437  -5.529  -7.031  1.00  0.00           H  
ATOM    299  HA  GLU A  19       4.144  -4.654  -9.422  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       5.690  -5.828 -10.989  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       6.395  -4.348 -10.292  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       6.969  -7.158  -9.168  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       7.926  -6.412 -10.499  1.00  0.00           H  
ATOM    304  N   HIS A  20       3.258  -6.624  -7.886  1.00  0.00           N  
ATOM    305  CA  HIS A  20       2.380  -7.719  -7.538  1.00  0.00           C  
ATOM    306  C   HIS A  20       3.091  -8.811  -6.783  1.00  0.00           C  
ATOM    307  O   HIS A  20       4.307  -8.973  -6.864  1.00  0.00           O  
ATOM    308  CB  HIS A  20       1.554  -8.322  -8.712  1.00  0.00           C  
ATOM    309  CG  HIS A  20       0.621  -7.349  -9.389  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       1.003  -6.177 -10.011  1.00  0.00           N  
ATOM    311  CD2 HIS A  20      -0.730  -7.418  -9.545  1.00  0.00           C  
ATOM    312  CE1 HIS A  20      -0.125  -5.602 -10.496  1.00  0.00           C  
ATOM    313  NE2 HIS A  20      -1.201  -6.319 -10.239  1.00  0.00           N  
ATOM    314  H   HIS A  20       3.079  -5.770  -7.406  1.00  0.00           H  
ATOM    315  HA  HIS A  20       1.678  -7.286  -6.844  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       2.238  -8.750  -9.475  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       0.921  -9.152  -8.329  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       1.940  -5.827 -10.074  1.00  0.00           H  
ATOM    319  HD2 HIS A  20      -1.423  -8.183  -9.215  1.00  0.00           H  
ATOM    320  HE1 HIS A  20      -0.118  -4.654 -11.033  1.00  0.00           H  
ATOM    321  N   ILE A  21       2.303  -9.592  -6.007  1.00  0.00           N  
ATOM    322  CA  ILE A  21       2.751 -10.730  -5.258  1.00  0.00           C  
ATOM    323  C   ILE A  21       2.371 -11.953  -6.059  1.00  0.00           C  
ATOM    324  O   ILE A  21       2.046 -11.857  -7.243  1.00  0.00           O  
ATOM    325  CB  ILE A  21       2.135 -10.747  -3.865  1.00  0.00           C  
ATOM    326  CG1 ILE A  21       0.593 -10.601  -3.898  1.00  0.00           C  
ATOM    327  CG2 ILE A  21       2.819  -9.634  -3.041  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      -0.078 -10.853  -2.544  1.00  0.00           C  
ATOM    329  H   ILE A  21       1.328  -9.430  -5.897  1.00  0.00           H  
ATOM    330  HA  ILE A  21       3.830 -10.713  -5.170  1.00  0.00           H  
ATOM    331  HB  ILE A  21       2.373 -11.707  -3.369  1.00  0.00           H  
ATOM    332 HG12 ILE A  21       0.326  -9.580  -4.247  1.00  0.00           H  
ATOM    333 HG13 ILE A  21       0.177 -11.329  -4.627  1.00  0.00           H  
ATOM    334 HG21 ILE A  21       2.594  -8.636  -3.469  1.00  0.00           H  
ATOM    335 HG22 ILE A  21       3.919  -9.783  -3.040  1.00  0.00           H  
ATOM    336 HG23 ILE A  21       2.465  -9.655  -1.989  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      -1.181 -10.774  -2.645  1.00  0.00           H  
ATOM    338 HD12 ILE A  21       0.258 -10.110  -1.790  1.00  0.00           H  
ATOM    339 HD13 ILE A  21       0.172 -11.870  -2.174  1.00  0.00           H  
ATOM    340  N   HIS A  22       2.426 -13.145  -5.421  1.00  0.00           N  
ATOM    341  CA  HIS A  22       2.153 -14.416  -6.047  1.00  0.00           C  
ATOM    342  C   HIS A  22       0.673 -14.667  -6.079  1.00  0.00           C  
ATOM    343  O   HIS A  22       0.142 -15.180  -7.062  1.00  0.00           O  
ATOM    344  CB  HIS A  22       2.828 -15.585  -5.294  1.00  0.00           C  
ATOM    345  CG  HIS A  22       4.328 -15.466  -5.242  1.00  0.00           C  
ATOM    346  ND1 HIS A  22       5.124 -16.211  -4.397  1.00  0.00           N  
ATOM    347  CD2 HIS A  22       5.185 -14.701  -5.976  1.00  0.00           C  
ATOM    348  CE1 HIS A  22       6.409 -15.855  -4.654  1.00  0.00           C  
ATOM    349  NE2 HIS A  22       6.496 -14.943  -5.603  1.00  0.00           N  
ATOM    350  H   HIS A  22       2.685 -13.194  -4.458  1.00  0.00           H  
ATOM    351  HA  HIS A  22       2.511 -14.385  -7.061  1.00  0.00           H  
ATOM    352  HB2 HIS A  22       2.449 -15.619  -4.250  1.00  0.00           H  
ATOM    353  HB3 HIS A  22       2.579 -16.549  -5.788  1.00  0.00           H  
ATOM    354  HD1 HIS A  22       4.803 -16.884  -3.729  1.00  0.00           H  
ATOM    355  HD2 HIS A  22       4.980 -13.985  -6.760  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       7.255 -16.288  -4.125  1.00  0.00           H  
ATOM    357  N   HIS A  23      -0.016 -14.294  -4.979  1.00  0.00           N  
ATOM    358  CA  HIS A  23      -1.432 -14.508  -4.804  1.00  0.00           C  
ATOM    359  C   HIS A  23      -2.215 -13.476  -5.635  1.00  0.00           C  
ATOM    360  O   HIS A  23      -2.946 -13.905  -6.567  1.00  0.00           O  
ATOM    361  CB  HIS A  23      -1.858 -14.386  -3.321  1.00  0.00           C  
ATOM    362  CG  HIS A  23      -3.329 -14.597  -3.088  1.00  0.00           C  
ATOM    363  ND1 HIS A  23      -3.998 -15.777  -3.337  1.00  0.00           N  
ATOM    364  CD2 HIS A  23      -4.274 -13.724  -2.641  1.00  0.00           C  
ATOM    365  CE1 HIS A  23      -5.301 -15.560  -3.027  1.00  0.00           C  
ATOM    366  NE2 HIS A  23      -5.517 -14.330  -2.601  1.00  0.00           N  
ATOM    367  OXT HIS A  23      -2.095 -12.258  -5.344  1.00  0.00           O  
ATOM    368  H   HIS A  23       0.463 -13.853  -4.227  1.00  0.00           H  
ATOM    369  HA  HIS A  23      -1.666 -15.506  -5.153  1.00  0.00           H  
ATOM    370  HB2 HIS A  23      -1.297 -15.138  -2.724  1.00  0.00           H  
ATOM    371  HB3 HIS A  23      -1.583 -13.379  -2.940  1.00  0.00           H  
ATOM    372  HD1 HIS A  23      -3.588 -16.621  -3.687  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      -4.169 -12.688  -2.341  1.00  0.00           H  
ATOM    374  HE1 HIS A  23      -6.065 -16.328  -3.130  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PHE A   1     -23.069   3.723   6.844  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -21.772   3.403   6.188  1.00  0.00           C  
ATOM      3  C   PHE A   1     -21.941   2.335   5.148  1.00  0.00           C  
ATOM      4  O   PHE A   1     -22.949   1.630   5.093  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -20.710   2.917   7.218  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -20.205   4.062   8.055  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -19.146   4.861   7.590  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -20.777   4.349   9.307  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -18.670   5.930   8.359  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -20.302   5.418  10.078  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -19.249   6.209   9.603  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -23.749   4.046   6.126  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -22.923   4.474   7.549  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -23.437   2.871   7.313  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -21.440   4.303   5.690  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -21.136   2.136   7.884  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -19.824   2.486   6.705  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -18.692   4.647   6.632  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -21.591   3.743   9.677  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.856   6.538   7.993  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -20.749   5.632  11.037  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.881   7.033  10.198  1.00  0.00           H  
ATOM     23  N   GLU A   2     -20.903   2.199   4.291  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -20.786   1.158   3.300  1.00  0.00           C  
ATOM     25  C   GLU A   2     -20.174  -0.039   3.971  1.00  0.00           C  
ATOM     26  O   GLU A   2     -20.528  -1.176   3.665  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -19.855   1.569   2.135  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -20.369   2.793   1.358  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -19.390   3.134   0.236  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -19.219   2.285  -0.680  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -18.802   4.248   0.277  1.00  0.00           O  
ATOM     32  H   GLU A   2     -20.117   2.808   4.347  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -21.768   0.903   2.923  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -18.843   1.802   2.537  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -19.758   0.711   1.430  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -21.368   2.574   0.924  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -20.464   3.662   2.044  1.00  0.00           H  
ATOM     38  N   ASP A   3     -19.233   0.239   4.909  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -18.445  -0.696   5.674  1.00  0.00           C  
ATOM     40  C   ASP A   3     -17.368  -1.252   4.794  1.00  0.00           C  
ATOM     41  O   ASP A   3     -17.595  -2.137   3.971  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -19.201  -1.821   6.422  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -20.253  -1.210   7.347  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -19.857  -0.476   8.292  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -21.466  -1.463   7.118  1.00  0.00           O  
ATOM     46  H   ASP A   3     -19.018   1.191   5.113  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -17.958  -0.090   6.425  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -19.687  -2.506   5.697  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -18.476  -2.404   7.029  1.00  0.00           H  
ATOM     50  N   LEU A   4     -16.157  -0.681   4.955  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -15.021  -0.915   4.105  1.00  0.00           C  
ATOM     52  C   LEU A   4     -14.124  -1.889   4.823  1.00  0.00           C  
ATOM     53  O   LEU A   4     -14.248  -2.021   6.041  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -14.231   0.389   3.807  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -15.020   1.452   2.996  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -15.922   2.363   3.856  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -14.058   2.306   2.146  1.00  0.00           C  
ATOM     58  H   LEU A   4     -16.022   0.004   5.664  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -15.364  -1.366   3.185  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -13.874   0.847   4.753  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -13.332   0.119   3.208  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -15.678   0.899   2.287  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -15.313   2.907   4.610  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -16.703   1.782   4.385  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -16.431   3.111   3.211  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -14.630   3.025   1.524  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -13.456   1.658   1.474  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -13.367   2.876   2.804  1.00  0.00           H  
ATOM     69  N   PRO A   5     -13.224  -2.609   4.149  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.434  -3.658   4.765  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.303  -3.088   5.568  1.00  0.00           C  
ATOM     72  O   PRO A   5     -11.170  -1.871   5.684  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -11.885  -4.471   3.576  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -12.827  -4.126   2.424  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -13.083  -2.654   2.694  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -13.049  -4.268   5.411  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -10.862  -4.133   3.294  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -11.866  -5.557   3.793  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.386  -4.314   1.427  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -13.796  -4.662   2.532  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -12.177  -2.067   2.435  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.966  -2.294   2.134  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.482  -3.997   6.115  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -9.320  -3.677   6.903  1.00  0.00           C  
ATOM     85  C   ASN A   6      -8.153  -4.240   6.156  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.315  -3.492   5.655  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -9.365  -4.286   8.328  1.00  0.00           C  
ATOM     88  CG  ASN A   6     -10.534  -3.677   9.115  1.00  0.00           C  
ATOM     89  OD1 ASN A   6     -11.508  -4.371   9.428  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -10.420  -2.352   9.435  1.00  0.00           N  
ATOM     91  H   ASN A   6     -10.673  -4.957   5.943  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -9.186  -2.605   6.952  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -9.514  -5.386   8.279  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -8.415  -4.079   8.866  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -9.601  -1.846   9.148  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -11.158  -1.906   9.950  1.00  0.00           H  
ATOM     97  N   PHE A   7      -8.092  -5.590   6.048  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -7.021  -6.310   5.400  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.231  -6.312   3.902  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.314  -6.638   3.151  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -6.926  -7.770   5.928  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -5.667  -8.466   5.463  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -4.404  -8.013   5.884  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -5.737  -9.546   4.564  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -3.235  -8.617   5.405  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -4.569 -10.153   4.086  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -3.317  -9.687   4.506  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.802  -6.165   6.448  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -6.099  -5.788   5.618  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -6.897  -7.753   7.038  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -7.816  -8.358   5.612  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -4.332  -7.180   6.567  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -6.699  -9.899   4.221  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -2.270  -8.255   5.728  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -4.634 -10.975   3.389  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -2.416 -10.151   4.135  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.437  -5.912   3.427  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.761  -5.844   2.021  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.288  -4.561   1.391  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.624  -4.281   0.243  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.168  -5.637   4.046  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.289  -6.672   1.513  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.838  -5.873   1.951  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.483  -3.760   2.128  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -6.760  -2.628   1.606  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.298  -2.978   1.592  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.548  -2.514   0.735  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -6.928  -1.364   2.479  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -8.347  -0.873   2.545  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -9.128  -0.592   1.444  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -9.112  -0.568   3.628  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -10.315  -0.134   1.913  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -10.352  -0.100   3.231  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.301  -3.970   3.087  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.069  -2.422   0.593  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -6.587  -1.574   3.517  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -6.305  -0.538   2.069  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -8.855  -0.704   0.486  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -8.871  -0.634   4.681  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -11.131   0.166   1.259  1.00  0.00           H  
ATOM    141  N   ILE A  10      -4.869  -3.809   2.569  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.491  -4.129   2.866  1.00  0.00           C  
ATOM    143  C   ILE A  10      -2.943  -5.118   1.875  1.00  0.00           C  
ATOM    144  O   ILE A  10      -1.772  -5.060   1.510  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.341  -4.617   4.293  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.795  -3.444   5.196  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.889  -5.077   4.578  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -3.453  -3.626   6.668  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.528  -4.201   3.205  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -2.917  -3.221   2.807  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -4.015  -5.485   4.470  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -3.309  -2.507   4.844  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.894  -3.312   5.100  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.777  -5.404   5.632  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.176  -4.250   4.380  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.617  -5.947   3.944  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -3.907  -2.807   7.265  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -2.350  -3.581   6.788  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -3.830  -4.603   7.032  1.00  0.00           H  
ATOM    160  N   GLN A  11      -3.791  -6.048   1.401  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.399  -7.064   0.450  1.00  0.00           C  
ATOM    162  C   GLN A  11      -3.374  -6.500  -0.950  1.00  0.00           C  
ATOM    163  O   GLN A  11      -2.652  -7.003  -1.809  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.319  -8.310   0.503  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -5.786  -8.059   0.108  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -6.632  -9.294   0.439  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -7.437  -9.271   1.376  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -6.431 -10.389  -0.354  1.00  0.00           N  
ATOM    169  H   GLN A  11      -4.734  -6.059   1.719  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.398  -7.387   0.701  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -3.895  -9.101  -0.153  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.292  -8.691   1.548  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.189  -7.191   0.669  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -5.861  -7.835  -0.977  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -5.758 -10.340  -1.099  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -6.960 -11.225  -0.180  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.157  -5.422  -1.195  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.342  -4.803  -2.487  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.194  -3.869  -2.775  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.839  -3.650  -3.931  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.671  -4.052  -2.555  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -5.875  -3.360  -3.923  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -6.806  -5.065  -2.290  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.699  -5.017  -0.462  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.339  -5.578  -3.235  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.706  -3.275  -1.760  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -5.143  -2.537  -4.067  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -6.894  -2.922  -3.978  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.760  -4.093  -4.748  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -7.792  -4.564  -2.391  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -6.739  -5.484  -1.265  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -6.759  -5.898  -3.022  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.572  -3.301  -1.715  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.578  -2.256  -1.830  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.245  -2.732  -2.252  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.583  -1.970  -2.746  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.438  -1.452  -0.526  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -0.677  -2.117   0.629  1.00  0.00           C  
ATOM    199  CD  LYS A  13       0.779  -1.640   0.689  1.00  0.00           C  
ATOM    200  CE  LYS A  13       1.684  -2.511   1.568  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       1.207  -2.538   2.970  1.00  0.00           N  
ATOM    202  H   LYS A  13      -2.843  -3.542  -0.788  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -1.870  -1.618  -2.628  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -0.903  -0.513  -0.774  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -2.462  -1.233  -0.172  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -1.176  -1.873   1.594  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -0.700  -3.216   0.494  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       1.154  -1.651  -0.359  1.00  0.00           H  
ATOM    209  HD3 LYS A  13       0.796  -0.583   1.028  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       1.693  -3.557   1.195  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       2.721  -2.114   1.569  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       0.242  -2.923   3.000  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       1.205  -1.571   3.354  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       1.838  -3.137   3.539  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.041  -4.036  -2.077  1.00  0.00           N  
ATOM    216  CA  VAL A  14       1.137  -4.754  -2.470  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.208  -4.777  -3.970  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.270  -4.696  -4.585  1.00  0.00           O  
ATOM    219  CB  VAL A  14       1.030  -6.199  -1.999  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       2.264  -7.017  -2.419  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       0.786  -6.204  -0.481  1.00  0.00           C  
ATOM    222  H   VAL A  14      -0.765  -4.542  -1.617  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.968  -4.188  -2.069  1.00  0.00           H  
ATOM    224  HB  VAL A  14       0.137  -6.681  -2.465  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       2.290  -7.096  -3.527  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       2.202  -8.042  -1.999  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.193  -6.531  -2.059  1.00  0.00           H  
ATOM    228 HG21 VAL A  14      -0.208  -5.757  -0.275  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       1.571  -5.623   0.044  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       0.783  -7.246  -0.098  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.010  -4.881  -4.564  1.00  0.00           N  
ATOM    232  CA  PHE A  15      -0.184  -5.009  -5.989  1.00  0.00           C  
ATOM    233  C   PHE A  15      -0.209  -3.638  -6.599  1.00  0.00           C  
ATOM    234  O   PHE A  15       0.108  -3.469  -7.775  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.495  -5.742  -6.361  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -1.485  -7.150  -5.825  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -0.469  -8.056  -6.184  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.502  -7.587  -4.959  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -0.462  -9.361  -5.675  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -2.500  -8.892  -4.451  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -1.477  -9.778  -4.806  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.785  -4.811  -3.957  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.660  -5.540  -6.407  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -2.369  -5.205  -5.935  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.611  -5.806  -7.464  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       0.317  -7.749  -6.858  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -3.293  -6.908  -4.678  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       0.325 -10.045  -5.955  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -3.285  -9.212  -3.782  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -1.473 -10.784  -4.414  1.00  0.00           H  
ATOM    251  N   ASN A  16      -0.552  -2.608  -5.789  1.00  0.00           N  
ATOM    252  CA  ASN A  16      -0.542  -1.227  -6.197  1.00  0.00           C  
ATOM    253  C   ASN A  16       0.888  -0.757  -6.284  1.00  0.00           C  
ATOM    254  O   ASN A  16       1.217   0.024  -7.174  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -1.359  -0.330  -5.231  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -1.639   1.053  -5.843  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -1.094   2.065  -5.389  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -2.512   1.073  -6.895  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.807  -2.768  -4.838  1.00  0.00           H  
ATOM    260  HA  ASN A  16      -0.976  -1.181  -7.186  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -2.331  -0.824  -5.018  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.824  -0.205  -4.267  1.00  0.00           H  
ATOM    263 HD21 ASN A  16      -2.917   0.212  -7.216  1.00  0.00           H  
ATOM    264 HD22 ASN A  16      -2.735   1.950  -7.332  1.00  0.00           H  
ATOM    265  N   HIS A  17       1.780  -1.253  -5.380  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.182  -0.988  -5.399  1.00  0.00           C  
ATOM    267  C   HIS A  17       3.804  -1.666  -6.591  1.00  0.00           C  
ATOM    268  O   HIS A  17       3.445  -2.795  -6.925  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.942  -1.274  -4.063  1.00  0.00           C  
ATOM    270  CG  HIS A  17       4.440  -2.665  -3.737  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       5.286  -3.432  -4.513  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       4.309  -3.344  -2.564  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       5.599  -4.533  -3.785  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       5.032  -4.523  -2.595  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.525  -1.786  -4.593  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.199   0.069  -5.516  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       4.828  -0.607  -4.022  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       3.264  -0.998  -3.224  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       5.606  -3.202  -5.433  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       3.781  -3.061  -1.663  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       6.254  -5.319  -4.158  1.00  0.00           H  
ATOM    282  N   GLY A  18       4.716  -0.953  -7.293  1.00  0.00           N  
ATOM    283  CA  GLY A  18       5.309  -1.427  -8.524  1.00  0.00           C  
ATOM    284  C   GLY A  18       4.527  -0.924  -9.707  1.00  0.00           C  
ATOM    285  O   GLY A  18       5.018  -0.966 -10.834  1.00  0.00           O  
ATOM    286  H   GLY A  18       4.993  -0.040  -7.006  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       6.300  -1.000  -8.571  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       5.311  -2.507  -8.540  1.00  0.00           H  
ATOM    289  N   GLU A  19       3.281  -0.443  -9.457  1.00  0.00           N  
ATOM    290  CA  GLU A  19       2.347   0.104 -10.413  1.00  0.00           C  
ATOM    291  C   GLU A  19       1.909  -0.939 -11.399  1.00  0.00           C  
ATOM    292  O   GLU A  19       2.179  -0.840 -12.597  1.00  0.00           O  
ATOM    293  CB  GLU A  19       2.820   1.402 -11.118  1.00  0.00           C  
ATOM    294  CG  GLU A  19       3.178   2.547 -10.150  1.00  0.00           C  
ATOM    295  CD  GLU A  19       1.966   2.948  -9.309  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       0.938   3.363  -9.908  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       2.052   2.846  -8.056  1.00  0.00           O  
ATOM    298  H   GLU A  19       2.936  -0.445  -8.522  1.00  0.00           H  
ATOM    299  HA  GLU A  19       1.471   0.354  -9.834  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       3.718   1.180 -11.733  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       2.023   1.761 -11.805  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       4.010   2.230  -9.485  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       3.519   3.428 -10.735  1.00  0.00           H  
ATOM    304  N   HIS A  20       1.200  -1.972 -10.886  1.00  0.00           N  
ATOM    305  CA  HIS A  20       0.639  -3.036 -11.681  1.00  0.00           C  
ATOM    306  C   HIS A  20      -0.773  -2.635 -11.961  1.00  0.00           C  
ATOM    307  O   HIS A  20      -1.130  -2.305 -13.091  1.00  0.00           O  
ATOM    308  CB  HIS A  20       0.721  -4.415 -10.987  1.00  0.00           C  
ATOM    309  CG  HIS A  20       2.125  -4.729 -10.540  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       3.224  -4.722 -11.373  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       2.605  -5.009  -9.298  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       4.303  -4.995 -10.598  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       3.979  -5.176  -9.333  1.00  0.00           N  
ATOM    314  H   HIS A  20       1.011  -2.029  -9.909  1.00  0.00           H  
ATOM    315  HA  HIS A  20       1.155  -3.097 -12.618  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       0.071  -4.445 -10.088  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       0.377  -5.207 -11.686  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       3.213  -4.534 -12.356  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       2.081  -5.107  -8.357  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       5.315  -5.048 -10.997  1.00  0.00           H  
ATOM    321  N   ILE A  21      -1.584  -2.591 -10.886  1.00  0.00           N  
ATOM    322  CA  ILE A  21      -2.863  -1.947 -10.853  1.00  0.00           C  
ATOM    323  C   ILE A  21      -2.608  -0.526 -10.433  1.00  0.00           C  
ATOM    324  O   ILE A  21      -1.546  -0.197  -9.905  1.00  0.00           O  
ATOM    325  CB  ILE A  21      -3.838  -2.604  -9.890  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      -3.207  -2.889  -8.506  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      -4.394  -3.871 -10.573  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      -4.222  -3.280  -7.430  1.00  0.00           C  
ATOM    329  H   ILE A  21      -1.271  -2.920 -10.004  1.00  0.00           H  
ATOM    330  HA  ILE A  21      -3.290  -1.936 -11.847  1.00  0.00           H  
ATOM    331  HB  ILE A  21      -4.688  -1.914  -9.729  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      -2.454  -3.699  -8.606  1.00  0.00           H  
ATOM    333 HG13 ILE A  21      -2.684  -1.974  -8.155  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      -3.582  -4.608 -10.748  1.00  0.00           H  
ATOM    335 HG22 ILE A  21      -4.851  -3.602 -11.549  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      -5.175  -4.342  -9.942  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      -4.966  -2.469  -7.292  1.00  0.00           H  
ATOM    338 HD12 ILE A  21      -3.707  -3.444  -6.461  1.00  0.00           H  
ATOM    339 HD13 ILE A  21      -4.756  -4.214  -7.706  1.00  0.00           H  
ATOM    340  N   HIS A  22      -3.594   0.353 -10.704  1.00  0.00           N  
ATOM    341  CA  HIS A  22      -3.473   1.769 -10.486  1.00  0.00           C  
ATOM    342  C   HIS A  22      -4.694   2.198  -9.742  1.00  0.00           C  
ATOM    343  O   HIS A  22      -4.600   2.889  -8.727  1.00  0.00           O  
ATOM    344  CB  HIS A  22      -3.366   2.545 -11.818  1.00  0.00           C  
ATOM    345  CG  HIS A  22      -2.247   2.017 -12.675  1.00  0.00           C  
ATOM    346  ND1 HIS A  22      -0.910   2.078 -12.343  1.00  0.00           N  
ATOM    347  CD2 HIS A  22      -2.306   1.319 -13.843  1.00  0.00           C  
ATOM    348  CE1 HIS A  22      -0.235   1.423 -13.321  1.00  0.00           C  
ATOM    349  NE2 HIS A  22      -1.039   0.945 -14.251  1.00  0.00           N  
ATOM    350  H   HIS A  22      -4.452   0.056 -11.118  1.00  0.00           H  
ATOM    351  HA  HIS A  22      -2.617   1.979  -9.867  1.00  0.00           H  
ATOM    352  HB2 HIS A  22      -4.306   2.439 -12.400  1.00  0.00           H  
ATOM    353  HB3 HIS A  22      -3.198   3.625 -11.618  1.00  0.00           H  
ATOM    354  HD1 HIS A  22      -0.527   2.509 -11.524  1.00  0.00           H  
ATOM    355  HD2 HIS A  22      -3.168   1.033 -14.431  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       0.847   1.308 -13.317  1.00  0.00           H  
ATOM    357  N   HIS A  23      -5.869   1.767 -10.252  1.00  0.00           N  
ATOM    358  CA  HIS A  23      -7.185   2.066  -9.733  1.00  0.00           C  
ATOM    359  C   HIS A  23      -7.434   3.586  -9.696  1.00  0.00           C  
ATOM    360  O   HIS A  23      -7.692   4.135  -8.592  1.00  0.00           O  
ATOM    361  CB  HIS A  23      -7.491   1.402  -8.365  1.00  0.00           C  
ATOM    362  CG  HIS A  23      -7.451  -0.104  -8.399  1.00  0.00           C  
ATOM    363  ND1 HIS A  23      -7.511  -0.891  -7.267  1.00  0.00           N  
ATOM    364  CD2 HIS A  23      -7.436  -0.971  -9.449  1.00  0.00           C  
ATOM    365  CE1 HIS A  23      -7.525  -2.181  -7.688  1.00  0.00           C  
ATOM    366  NE2 HIS A  23      -7.481  -2.280  -9.002  1.00  0.00           N  
ATOM    367  OXT HIS A  23      -7.361   4.214 -10.787  1.00  0.00           O  
ATOM    368  H   HIS A  23      -5.851   1.182 -11.058  1.00  0.00           H  
ATOM    369  HA  HIS A  23      -7.880   1.653 -10.449  1.00  0.00           H  
ATOM    370  HB2 HIS A  23      -6.760   1.760  -7.608  1.00  0.00           H  
ATOM    371  HB3 HIS A  23      -8.507   1.698  -8.029  1.00  0.00           H  
ATOM    372  HD1 HIS A  23      -7.547  -0.559  -6.324  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      -7.410  -0.775 -10.513  1.00  0.00           H  
ATOM    374  HE1 HIS A  23      -7.565  -3.023  -6.999  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PHE A   1     -13.086   0.128  -5.708  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -14.385  -0.556  -5.497  1.00  0.00           C  
ATOM      3  C   PHE A   1     -15.339   0.443  -4.888  1.00  0.00           C  
ATOM      4  O   PHE A   1     -15.577   1.503  -5.467  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -14.154  -1.838  -4.634  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.362  -2.747  -4.552  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -15.979  -3.241  -5.715  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -15.895  -3.103  -3.298  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -17.112  -4.060  -5.628  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -17.028  -3.921  -3.209  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -17.637  -4.399  -4.375  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -12.696   0.421  -4.790  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -13.231   0.966  -6.307  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -12.423  -0.522  -6.176  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -14.746  -0.821  -6.480  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -13.342  -2.445  -5.092  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -13.832  -1.561  -3.607  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -15.584  -2.987  -6.687  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -15.437  -2.731  -2.394  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -17.580  -4.431  -6.528  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -17.431  -4.181  -2.242  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -18.511  -5.029  -4.308  1.00  0.00           H  
ATOM     23  N   GLU A   2     -15.917   0.117  -3.712  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -16.887   0.919  -3.019  1.00  0.00           C  
ATOM     25  C   GLU A   2     -16.314   1.125  -1.650  1.00  0.00           C  
ATOM     26  O   GLU A   2     -15.885   2.226  -1.310  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -18.268   0.222  -2.908  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -18.958  -0.032  -4.264  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -19.236   1.288  -4.983  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -19.988   2.126  -4.416  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -18.706   1.473  -6.112  1.00  0.00           O  
ATOM     32  H   GLU A   2     -15.700  -0.747  -3.262  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -16.987   1.886  -3.493  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -18.150  -0.772  -2.420  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -18.942   0.835  -2.270  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -18.314  -0.680  -4.896  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -19.920  -0.560  -4.093  1.00  0.00           H  
ATOM     38  N   ASP A   3     -16.286   0.042  -0.839  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -15.773   0.043   0.497  1.00  0.00           C  
ATOM     40  C   ASP A   3     -15.263  -1.350   0.664  1.00  0.00           C  
ATOM     41  O   ASP A   3     -16.026  -2.306   0.804  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -16.814   0.295   1.615  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -17.334   1.732   1.553  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -16.518   2.666   1.780  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -18.550   1.914   1.280  1.00  0.00           O  
ATOM     46  H   ASP A   3     -16.552  -0.861  -1.157  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -14.942   0.734   0.569  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -17.665  -0.411   1.510  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -16.333   0.133   2.604  1.00  0.00           H  
ATOM     50  N   LEU A   4     -13.926  -1.470   0.640  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -13.199  -2.697   0.860  1.00  0.00           C  
ATOM     52  C   LEU A   4     -12.912  -2.801   2.336  1.00  0.00           C  
ATOM     53  O   LEU A   4     -12.979  -1.787   3.031  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -11.849  -2.715   0.097  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -11.985  -2.761  -1.441  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -10.626  -2.510  -2.122  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -12.609  -4.083  -1.933  1.00  0.00           C  
ATOM     58  H   LEU A   4     -13.392  -0.651   0.467  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -13.830  -3.527   0.576  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -11.279  -1.800   0.369  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -11.241  -3.592   0.409  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -12.661  -1.931  -1.747  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -10.744  -2.495  -3.226  1.00  0.00           H  
ATOM     64 HD12 LEU A   4      -9.907  -3.313  -1.852  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -10.207  -1.535  -1.797  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -12.678  -4.085  -3.041  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -13.631  -4.216  -1.522  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -11.982  -4.944  -1.617  1.00  0.00           H  
ATOM     69  N   PRO A   5     -12.604  -3.982   2.876  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.378  -4.171   4.295  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.019  -3.668   4.682  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.270  -3.187   3.834  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -12.471  -5.696   4.502  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -13.235  -6.185   3.272  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.676  -5.274   2.198  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -13.126  -3.643   4.868  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -11.465  -6.171   4.498  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -12.993  -5.950   5.446  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -13.082  -7.258   3.054  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -14.320  -5.954   3.361  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -11.636  -5.569   1.956  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.318  -5.285   1.296  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.706  -3.801   5.982  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -9.521  -3.276   6.621  1.00  0.00           C  
ATOM     85  C   ASN A   6      -8.308  -4.040   6.176  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.305  -3.444   5.792  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -9.593  -3.358   8.165  1.00  0.00           C  
ATOM     88  CG  ASN A   6     -10.777  -2.518   8.664  1.00  0.00           C  
ATOM     89  OD1 ASN A   6     -10.789  -1.293   8.495  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -11.787  -3.201   9.285  1.00  0.00           N  
ATOM     91  H   ASN A   6     -11.365  -4.267   6.564  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -9.401  -2.248   6.306  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -9.706  -4.415   8.491  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -8.662  -2.949   8.614  1.00  0.00           H  
ATOM     95 HD21 ASN A   6     -11.714  -4.197   9.389  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -12.584  -2.695   9.626  1.00  0.00           H  
ATOM     97  N   PHE A   7      -8.401  -5.389   6.196  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -7.349  -6.291   5.780  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.329  -6.396   4.280  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.320  -6.799   3.702  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -7.547  -7.717   6.347  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -7.544  -7.663   7.850  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -6.337  -7.483   8.550  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -8.744  -7.764   8.577  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -6.329  -7.406   9.948  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -8.738  -7.685   9.976  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -7.530  -7.506  10.660  1.00  0.00           C  
ATOM    108  H   PHE A   7      -9.235  -5.837   6.506  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -6.394  -5.892   6.101  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -8.515  -8.145   6.004  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -6.722  -8.389   6.026  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -5.408  -7.400   8.005  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -9.679  -7.893   8.053  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -5.398  -7.268  10.475  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -9.665  -7.760  10.524  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -7.525  -7.444  11.739  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.444  -5.993   3.620  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.577  -5.971   2.185  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.125  -4.657   1.617  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.606  -4.239   0.566  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.241  -5.663   4.121  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -7.984  -6.764   1.760  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.627  -6.084   1.976  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.171  -3.982   2.302  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -6.493  -2.805   1.819  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.041  -3.143   1.643  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.385  -2.602   0.758  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -6.591  -1.615   2.801  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -7.987  -1.072   2.926  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -8.492  -0.496   4.073  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -8.961  -0.934   1.984  1.00  0.00           C  
ATOM    132  CE1 HIS A   9      -9.739  -0.053   3.770  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -10.066  -0.294   2.515  1.00  0.00           N  
ATOM    134  H   HIS A   9      -6.867  -4.307   3.194  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -6.881  -2.524   0.855  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -6.236  -1.934   3.804  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -5.944  -0.780   2.454  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -8.017  -0.420   4.951  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -8.961  -1.229   0.943  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -10.379   0.444   4.497  1.00  0.00           H  
ATOM    141  N   ILE A  10      -4.506  -4.047   2.497  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.101  -4.390   2.577  1.00  0.00           C  
ATOM    143  C   ILE A  10      -2.772  -5.369   1.481  1.00  0.00           C  
ATOM    144  O   ILE A  10      -1.712  -5.299   0.859  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -2.714  -4.965   3.946  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -2.785  -3.875   5.045  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.283  -5.557   3.921  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -4.159  -3.669   5.683  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.088  -4.490   3.172  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -2.536  -3.490   2.382  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.419  -5.782   4.224  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -2.090  -4.173   5.862  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -2.416  -2.915   4.622  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -0.557  -4.797   3.563  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.224  -6.451   3.267  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -0.986  -5.872   4.943  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -4.544  -4.628   6.088  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -4.885  -3.276   4.945  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -4.088  -2.939   6.518  1.00  0.00           H  
ATOM    160  N   GLN A  11      -3.706  -6.297   1.203  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.553  -7.297   0.169  1.00  0.00           C  
ATOM    162  C   GLN A  11      -3.934  -6.749  -1.189  1.00  0.00           C  
ATOM    163  O   GLN A  11      -4.062  -7.508  -2.147  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.393  -8.564   0.464  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -5.910  -8.311   0.512  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -6.646  -9.565   1.000  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -7.187  -9.582   2.112  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -6.663 -10.625   0.136  1.00  0.00           N  
ATOM    169  H   GLN A  11      -4.549  -6.313   1.733  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.513  -7.593   0.133  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -4.169  -9.346  -0.295  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.066  -8.959   1.453  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.115  -7.482   1.220  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.294  -8.019  -0.487  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -6.204 -10.542  -0.753  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -7.133 -11.470   0.407  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.115  -5.409  -1.297  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.447  -4.709  -2.514  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.321  -3.753  -2.815  1.00  0.00           C  
ATOM    180  O   VAL A  12      -3.011  -3.494  -3.976  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.771  -3.958  -2.395  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -6.102  -3.195  -3.696  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -6.879  -4.983  -2.069  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.026  -4.828  -0.491  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.502  -5.410  -3.328  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.720  -3.225  -1.559  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -6.080  -3.887  -4.565  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -5.376  -2.375  -3.875  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -7.115  -2.746  -3.625  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -7.867  -4.478  -2.049  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -6.712  -5.453  -1.079  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -6.908  -5.778  -2.843  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.677  -3.197  -1.762  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.712  -2.123  -1.875  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.365  -2.578  -2.261  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.446  -1.822  -2.790  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.629  -1.268  -0.594  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -0.973  -1.901   0.640  1.00  0.00           C  
ATOM    199  CD  LYS A  13       0.521  -1.578   0.726  1.00  0.00           C  
ATOM    200  CE  LYS A  13       1.273  -2.412   1.767  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       2.719  -2.091   1.753  1.00  0.00           N  
ATOM    202  H   LYS A  13      -2.915  -3.471  -0.835  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -1.990  -1.521  -2.701  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.066  -0.347  -0.837  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -2.670  -1.021  -0.310  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -1.467  -1.513   1.559  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -1.124  -2.997   0.605  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       0.937  -1.764  -0.287  1.00  0.00           H  
ATOM    209  HD3 LYS A  13       0.632  -0.493   0.931  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       0.888  -2.205   2.788  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       1.166  -3.495   1.546  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       3.110  -2.294   0.811  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       3.210  -2.670   2.464  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       2.852  -1.083   1.972  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.123  -3.860  -2.008  1.00  0.00           N  
ATOM    216  CA  VAL A  14       1.067  -4.565  -2.374  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.184  -4.672  -3.867  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.265  -4.619  -4.453  1.00  0.00           O  
ATOM    219  CB  VAL A  14       0.997  -5.945  -1.741  1.00  0.00           C  
ATOM    220  CG1 VAL A  14      -0.226  -6.798  -2.162  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       2.314  -6.687  -1.981  1.00  0.00           C  
ATOM    222  H   VAL A  14      -0.820  -4.361  -1.504  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.885  -3.962  -2.002  1.00  0.00           H  
ATOM    224  HB  VAL A  14       0.841  -5.739  -0.670  1.00  0.00           H  
ATOM    225 HG11 VAL A  14      -0.283  -7.707  -1.527  1.00  0.00           H  
ATOM    226 HG12 VAL A  14      -0.128  -7.126  -3.217  1.00  0.00           H  
ATOM    227 HG13 VAL A  14      -1.174  -6.234  -2.044  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       2.333  -7.637  -1.408  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       3.175  -6.057  -1.680  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       2.390  -6.920  -3.065  1.00  0.00           H  
ATOM    231  N   PHE A  15      -0.003  -4.787  -4.473  1.00  0.00           N  
ATOM    232  CA  PHE A  15      -0.214  -4.937  -5.900  1.00  0.00           C  
ATOM    233  C   PHE A  15      -0.152  -3.597  -6.573  1.00  0.00           C  
ATOM    234  O   PHE A  15       0.179  -3.515  -7.756  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.563  -5.594  -6.287  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -1.544  -7.059  -5.950  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -0.744  -7.946  -6.691  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.336  -7.567  -4.909  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -0.729  -9.313  -6.390  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -2.315  -8.933  -4.597  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -1.508  -9.806  -5.338  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.756  -4.754  -3.809  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.599  -5.530  -6.296  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -2.410  -5.105  -5.763  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.737  -5.523  -7.383  1.00  0.00           H  
ATOM    246  HD1 PHE A  15      -0.141  -7.572  -7.505  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -2.958  -6.892  -4.342  1.00  0.00           H  
ATOM    248  HE1 PHE A  15      -0.116  -9.985  -6.970  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -2.921  -9.314  -3.790  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -1.493 -10.859  -5.101  1.00  0.00           H  
ATOM    251  N   ASN A  16      -0.441  -2.509  -5.820  1.00  0.00           N  
ATOM    252  CA  ASN A  16      -0.338  -1.149  -6.294  1.00  0.00           C  
ATOM    253  C   ASN A  16       1.128  -0.806  -6.424  1.00  0.00           C  
ATOM    254  O   ASN A  16       1.550  -0.272  -7.448  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -1.054  -0.150  -5.342  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -1.115   1.271  -5.926  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -0.474   2.190  -5.403  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -1.907   1.435  -7.028  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.714  -2.604  -4.865  1.00  0.00           H  
ATOM    260  HA  ASN A  16      -0.796  -1.110  -7.274  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -2.091  -0.506  -5.164  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.536  -0.111  -4.362  1.00  0.00           H  
ATOM    263 HD21 ASN A  16      -2.399   0.643  -7.401  1.00  0.00           H  
ATOM    264 HD22 ASN A  16      -1.981   2.345  -7.448  1.00  0.00           H  
ATOM    265  N   HIS A  17       1.939  -1.135  -5.385  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.340  -0.886  -5.340  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.106  -1.794  -6.260  1.00  0.00           C  
ATOM    268  O   HIS A  17       3.621  -2.848  -6.670  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.948  -1.031  -3.928  1.00  0.00           C  
ATOM    270  CG  HIS A  17       3.329  -0.117  -2.911  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       3.102   1.230  -3.100  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       2.935  -0.383  -1.638  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       2.579   1.703  -1.941  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       2.460   0.762  -1.025  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.621  -1.496  -4.524  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.424   0.129  -5.639  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       3.826  -2.078  -3.572  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       5.034  -0.798  -3.954  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       3.294   1.747  -3.936  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       2.971  -1.318  -1.095  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       2.299   2.746  -1.804  1.00  0.00           H  
ATOM    282  N   GLY A  18       5.348  -1.373  -6.584  1.00  0.00           N  
ATOM    283  CA  GLY A  18       6.289  -2.139  -7.362  1.00  0.00           C  
ATOM    284  C   GLY A  18       7.510  -2.383  -6.527  1.00  0.00           C  
ATOM    285  O   GLY A  18       8.374  -3.168  -6.916  1.00  0.00           O  
ATOM    286  H   GLY A  18       5.691  -0.496  -6.256  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       5.864  -3.095  -7.635  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       6.568  -1.530  -8.209  1.00  0.00           H  
ATOM    289  N   GLU A  19       7.605  -1.713  -5.348  1.00  0.00           N  
ATOM    290  CA  GLU A  19       8.712  -1.829  -4.426  1.00  0.00           C  
ATOM    291  C   GLU A  19       8.286  -2.673  -3.262  1.00  0.00           C  
ATOM    292  O   GLU A  19       8.574  -2.395  -2.099  1.00  0.00           O  
ATOM    293  CB  GLU A  19       9.218  -0.442  -3.951  1.00  0.00           C  
ATOM    294  CG  GLU A  19       8.113   0.482  -3.399  1.00  0.00           C  
ATOM    295  CD  GLU A  19       8.727   1.812  -2.964  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       9.562   1.800  -2.022  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       8.365   2.859  -3.567  1.00  0.00           O  
ATOM    298  H   GLU A  19       6.886  -1.089  -5.055  1.00  0.00           H  
ATOM    299  HA  GLU A  19       9.502  -2.382  -4.908  1.00  0.00           H  
ATOM    300  HB2 GLU A  19      10.019  -0.578  -3.191  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       9.680   0.064  -4.829  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       7.347   0.667  -4.182  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       7.614   0.012  -2.525  1.00  0.00           H  
ATOM    304  N   HIS A  20       7.608  -3.775  -3.613  1.00  0.00           N  
ATOM    305  CA  HIS A  20       7.122  -4.777  -2.708  1.00  0.00           C  
ATOM    306  C   HIS A  20       6.868  -5.962  -3.583  1.00  0.00           C  
ATOM    307  O   HIS A  20       6.441  -5.819  -4.728  1.00  0.00           O  
ATOM    308  CB  HIS A  20       5.793  -4.412  -2.000  1.00  0.00           C  
ATOM    309  CG  HIS A  20       5.971  -3.423  -0.881  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       6.418  -3.764   0.378  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       5.791  -2.075  -0.855  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       6.477  -2.614   1.097  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       6.106  -1.564   0.391  1.00  0.00           N  
ATOM    314  H   HIS A  20       7.487  -3.948  -4.586  1.00  0.00           H  
ATOM    315  HA  HIS A  20       7.897  -5.025  -1.995  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       5.080  -3.994  -2.743  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       5.332  -5.324  -1.558  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       6.654  -4.686   0.687  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       5.485  -1.402  -1.641  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       6.801  -2.586   2.135  1.00  0.00           H  
ATOM    321  N   ILE A  21       7.131  -7.176  -3.046  1.00  0.00           N  
ATOM    322  CA  ILE A  21       6.908  -8.417  -3.731  1.00  0.00           C  
ATOM    323  C   ILE A  21       5.483  -8.826  -3.497  1.00  0.00           C  
ATOM    324  O   ILE A  21       4.887  -8.512  -2.467  1.00  0.00           O  
ATOM    325  CB  ILE A  21       7.855  -9.520  -3.284  1.00  0.00           C  
ATOM    326  CG1 ILE A  21       7.941  -9.651  -1.740  1.00  0.00           C  
ATOM    327  CG2 ILE A  21       9.223  -9.241  -3.942  1.00  0.00           C  
ATOM    328  CD1 ILE A  21       8.764 -10.856  -1.272  1.00  0.00           C  
ATOM    329  H   ILE A  21       7.498  -7.297  -2.129  1.00  0.00           H  
ATOM    330  HA  ILE A  21       7.039  -8.262  -4.794  1.00  0.00           H  
ATOM    331  HB  ILE A  21       7.488 -10.487  -3.683  1.00  0.00           H  
ATOM    332 HG12 ILE A  21       8.387  -8.727  -1.313  1.00  0.00           H  
ATOM    333 HG13 ILE A  21       6.914  -9.757  -1.327  1.00  0.00           H  
ATOM    334 HG21 ILE A  21       9.102  -9.154  -5.043  1.00  0.00           H  
ATOM    335 HG22 ILE A  21       9.933 -10.068  -3.738  1.00  0.00           H  
ATOM    336 HG23 ILE A  21       9.658  -8.295  -3.555  1.00  0.00           H  
ATOM    337 HD11 ILE A  21       8.742 -10.927  -0.164  1.00  0.00           H  
ATOM    338 HD12 ILE A  21       9.822 -10.763  -1.595  1.00  0.00           H  
ATOM    339 HD13 ILE A  21       8.345 -11.795  -1.693  1.00  0.00           H  
ATOM    340  N   HIS A  22       4.908  -9.528  -4.495  1.00  0.00           N  
ATOM    341  CA  HIS A  22       3.531  -9.954  -4.497  1.00  0.00           C  
ATOM    342  C   HIS A  22       3.468 -11.329  -3.902  1.00  0.00           C  
ATOM    343  O   HIS A  22       2.536 -11.663  -3.173  1.00  0.00           O  
ATOM    344  CB  HIS A  22       2.951  -9.999  -5.928  1.00  0.00           C  
ATOM    345  CG  HIS A  22       2.940  -8.652  -6.607  1.00  0.00           C  
ATOM    346  ND1 HIS A  22       2.629  -8.473  -7.938  1.00  0.00           N  
ATOM    347  CD2 HIS A  22       3.197  -7.405  -6.119  1.00  0.00           C  
ATOM    348  CE1 HIS A  22       2.719  -7.142  -8.186  1.00  0.00           C  
ATOM    349  NE2 HIS A  22       3.062  -6.454  -7.114  1.00  0.00           N  
ATOM    350  H   HIS A  22       5.431  -9.772  -5.309  1.00  0.00           H  
ATOM    351  HA  HIS A  22       2.946  -9.285  -3.888  1.00  0.00           H  
ATOM    352  HB2 HIS A  22       3.555 -10.694  -6.551  1.00  0.00           H  
ATOM    353  HB3 HIS A  22       1.907 -10.380  -5.895  1.00  0.00           H  
ATOM    354  HD1 HIS A  22       2.384  -9.196  -8.586  1.00  0.00           H  
ATOM    355  HD2 HIS A  22       3.476  -7.090  -5.122  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       2.522  -6.712  -9.166  1.00  0.00           H  
ATOM    357  N   HIS A  23       4.502 -12.143  -4.203  1.00  0.00           N  
ATOM    358  CA  HIS A  23       4.666 -13.483  -3.701  1.00  0.00           C  
ATOM    359  C   HIS A  23       5.213 -13.469  -2.260  1.00  0.00           C  
ATOM    360  O   HIS A  23       5.585 -12.376  -1.753  1.00  0.00           O  
ATOM    361  CB  HIS A  23       5.628 -14.300  -4.600  1.00  0.00           C  
ATOM    362  CG  HIS A  23       6.952 -13.623  -4.846  1.00  0.00           C  
ATOM    363  ND1 HIS A  23       7.992 -13.568  -3.940  1.00  0.00           N  
ATOM    364  CD2 HIS A  23       7.372 -12.916  -5.931  1.00  0.00           C  
ATOM    365  CE1 HIS A  23       8.979 -12.841  -4.521  1.00  0.00           C  
ATOM    366  NE2 HIS A  23       8.649 -12.424  -5.729  1.00  0.00           N  
ATOM    367  OXT HIS A  23       5.267 -14.571  -1.651  1.00  0.00           O  
ATOM    368  H   HIS A  23       5.233 -11.811  -4.791  1.00  0.00           H  
ATOM    369  HA  HIS A  23       3.697 -13.966  -3.696  1.00  0.00           H  
ATOM    370  HB2 HIS A  23       5.795 -15.311  -4.172  1.00  0.00           H  
ATOM    371  HB3 HIS A  23       5.139 -14.433  -5.590  1.00  0.00           H  
ATOM    372  HD1 HIS A  23       7.995 -13.978  -3.028  1.00  0.00           H  
ATOM    373  HD2 HIS A  23       6.854 -12.706  -6.858  1.00  0.00           H  
ATOM    374  HE1 HIS A  23       9.923 -12.628  -4.024  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PHE A   1     -23.870   1.536   7.313  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -22.721   1.082   6.483  1.00  0.00           C  
ATOM      3  C   PHE A   1     -22.870  -0.361   6.101  1.00  0.00           C  
ATOM      4  O   PHE A   1     -23.694  -1.097   6.643  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -21.365   1.259   7.230  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -20.984   2.713   7.327  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -20.282   3.332   6.276  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -21.321   3.473   8.462  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -19.927   4.684   6.356  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -20.968   4.826   8.542  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -20.271   5.432   7.489  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -23.749   2.541   7.552  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -23.908   0.972   8.186  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -24.753   1.408   6.779  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -22.735   1.671   5.577  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -21.419   0.827   8.254  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -20.541   0.750   6.685  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -20.011   2.759   5.401  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -21.859   3.012   9.277  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -19.389   5.149   5.544  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -21.232   5.401   9.416  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -19.998   6.475   7.551  1.00  0.00           H  
ATOM     23  N   GLU A   2     -22.035  -0.788   5.126  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -21.943  -2.151   4.662  1.00  0.00           C  
ATOM     25  C   GLU A   2     -20.913  -2.871   5.490  1.00  0.00           C  
ATOM     26  O   GLU A   2     -20.926  -4.099   5.558  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -21.494  -2.227   3.181  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -22.432  -1.492   2.204  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -23.836  -2.094   2.255  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -23.979  -3.297   1.911  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -24.785  -1.357   2.637  1.00  0.00           O  
ATOM     32  H   GLU A   2     -21.394  -0.158   4.693  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -22.899  -2.640   4.787  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -20.483  -1.771   3.082  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -21.417  -3.293   2.871  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -22.474  -0.413   2.462  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -22.034  -1.585   1.170  1.00  0.00           H  
ATOM     38  N   ASP A   3     -20.003  -2.087   6.125  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -18.878  -2.506   6.926  1.00  0.00           C  
ATOM     40  C   ASP A   3     -17.779  -2.944   6.004  1.00  0.00           C  
ATOM     41  O   ASP A   3     -17.826  -4.023   5.414  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -19.144  -3.554   8.036  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -20.236  -3.041   8.976  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -20.017  -1.978   9.616  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -21.305  -3.704   9.064  1.00  0.00           O  
ATOM     46  H   ASP A   3     -20.074  -1.097   6.041  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -18.539  -1.603   7.414  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -19.457  -4.519   7.588  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -18.214  -3.722   8.621  1.00  0.00           H  
ATOM     50  N   LEU A   4     -16.775  -2.056   5.841  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -15.743  -2.178   4.844  1.00  0.00           C  
ATOM     52  C   LEU A   4     -14.543  -2.818   5.494  1.00  0.00           C  
ATOM     53  O   LEU A   4     -14.437  -2.757   6.719  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -15.354  -0.791   4.269  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -16.549   0.010   3.690  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -16.113   1.425   3.263  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -17.261  -0.722   2.533  1.00  0.00           C  
ATOM     58  H   LEU A   4     -16.751  -1.214   6.374  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -16.106  -2.822   4.056  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -14.897  -0.182   5.081  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -14.592  -0.917   3.471  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -17.297   0.142   4.506  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -15.374   1.368   2.437  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -15.651   1.959   4.119  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -16.993   2.008   2.917  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -16.550  -0.912   1.702  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -18.098  -0.100   2.149  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -17.680  -1.691   2.874  1.00  0.00           H  
ATOM     69  N   PRO A   5     -13.627  -3.463   4.766  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.571  -4.259   5.360  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.456  -3.385   5.856  1.00  0.00           C  
ATOM     72  O   PRO A   5     -11.507  -2.165   5.706  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -12.063  -5.151   4.207  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -13.181  -5.100   3.166  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -13.662  -3.667   3.320  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -12.964  -4.844   6.179  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -11.144  -4.730   3.742  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -11.857  -6.185   4.548  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.830  -5.332   2.142  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -14.010  -5.783   3.454  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -12.909  -2.976   2.885  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -14.658  -3.519   2.861  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.440  -4.040   6.440  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -9.265  -3.416   6.991  1.00  0.00           C  
ATOM     85  C   ASN A   6      -8.109  -4.004   6.249  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.332  -3.284   5.628  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -9.079  -3.700   8.504  1.00  0.00           C  
ATOM     88  CG  ASN A   6     -10.228  -3.040   9.281  1.00  0.00           C  
ATOM     89  OD1 ASN A   6     -10.340  -1.809   9.304  1.00  0.00           O  
ATOM     90  ND2 ASN A   6     -11.091  -3.885   9.921  1.00  0.00           N  
ATOM     91  H   ASN A   6     -10.477  -5.033   6.468  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -9.278  -2.352   6.795  1.00  0.00           H  
ATOM     93  HB2 ASN A   6      -9.061  -4.792   8.699  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -8.122  -3.260   8.858  1.00  0.00           H  
ATOM     95 HD21 ASN A   6     -10.944  -4.876   9.859  1.00  0.00           H  
ATOM     96 HD22 ASN A   6     -11.859  -3.500  10.440  1.00  0.00           H  
ATOM     97  N   PHE A   7      -7.995  -5.353   6.287  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -6.917  -6.105   5.688  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.198  -6.375   4.233  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.363  -6.950   3.538  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -6.689  -7.462   6.398  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -6.337  -7.212   7.841  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -5.090  -6.657   8.181  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -7.257  -7.494   8.867  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -4.769  -6.388   9.517  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -6.939  -7.226  10.204  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -5.694  -6.672  10.529  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.664  -5.905   6.780  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -6.013  -5.518   5.745  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -7.606  -8.088   6.352  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -5.845  -8.017   5.936  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -4.374  -6.428   7.405  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -8.222  -7.912   8.622  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -3.810  -5.960   9.766  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -7.654  -7.443  10.983  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -5.448  -6.465  11.560  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.374  -5.920   3.733  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.755  -6.012   2.347  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.283  -4.808   1.579  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.649  -4.641   0.418  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.033  -5.458   4.321  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.321  -6.901   1.914  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.834  -6.020   2.323  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.455  -3.942   2.215  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -6.813  -2.812   1.599  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.356  -3.156   1.444  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.702  -2.693   0.511  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -6.943  -1.552   2.489  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -6.041  -0.420   2.087  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -6.227   0.423   1.013  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -4.828  -0.100   2.607  1.00  0.00           C  
ATOM    132  CE1 HIS A   9      -5.125   1.212   0.945  1.00  0.00           C  
ATOM    133  NE2 HIS A   9      -4.247   0.930   1.891  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.203  -4.061   3.173  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.227  -2.627   0.622  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -7.998  -1.205   2.487  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -6.680  -1.824   3.534  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -7.018   0.426   0.397  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -4.312  -0.575   3.430  1.00  0.00           H  
ATOM    140  HE1 HIS A   9      -4.997   1.979   0.184  1.00  0.00           H  
ATOM    141  N   ILE A  10      -4.817  -3.977   2.375  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.414  -4.324   2.468  1.00  0.00           C  
ATOM    143  C   ILE A  10      -3.084  -5.302   1.377  1.00  0.00           C  
ATOM    144  O   ILE A  10      -2.028  -5.229   0.753  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.042  -4.885   3.846  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -2.861  -3.732   4.863  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.730  -5.710   3.811  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -4.134  -3.076   5.402  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.399  -4.355   3.090  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -2.843  -3.430   2.275  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.850  -5.560   4.206  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -2.307  -4.145   5.734  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -2.223  -2.959   4.384  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.851  -6.641   3.220  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.444  -6.006   4.842  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -0.905  -5.107   3.377  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -3.871  -2.289   6.141  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -4.765  -3.830   5.914  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -4.722  -2.602   4.592  1.00  0.00           H  
ATOM    160  N   GLN A  11      -4.013  -6.232   1.098  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.845  -7.229   0.061  1.00  0.00           C  
ATOM    162  C   GLN A  11      -4.091  -6.673  -1.326  1.00  0.00           C  
ATOM    163  O   GLN A  11      -4.037  -7.420  -2.300  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.704  -8.493   0.322  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -6.232  -8.284   0.377  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -6.910  -8.343  -1.000  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -7.639  -7.418  -1.377  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -6.687  -9.470  -1.743  1.00  0.00           N  
ATOM    169  H   GLN A  11      -4.841  -6.257   1.652  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.814  -7.554   0.094  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -4.436  -9.293  -0.400  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -4.404  -8.867   1.329  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.680  -9.077   1.013  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -6.451  -7.301   0.843  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -6.091 -10.189  -1.375  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -7.121  -9.557  -2.644  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.333  -5.342  -1.448  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.464  -4.636  -2.704  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.214  -3.826  -2.927  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.746  -3.694  -4.055  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.665  -3.693  -2.737  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -5.803  -3.028  -4.126  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -6.934  -4.494  -2.394  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.403  -4.771  -0.634  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.546  -5.348  -3.505  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.549  -2.893  -1.972  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -4.955  -2.341  -4.329  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -6.741  -2.436  -4.172  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.831  -3.802  -4.921  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -7.067  -5.333  -3.108  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -7.828  -3.837  -2.448  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -6.872  -4.905  -1.365  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.663  -3.234  -1.846  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.684  -2.166  -1.915  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.309  -2.596  -2.238  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.511  -1.820  -2.720  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.689  -1.283  -0.656  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -1.126  -1.880   0.639  1.00  0.00           C  
ATOM    199  CD  LYS A  13       0.369  -1.600   0.805  1.00  0.00           C  
ATOM    200  CE  LYS A  13       0.984  -2.308   2.015  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       2.439  -2.053   2.094  1.00  0.00           N  
ATOM    202  H   LYS A  13      -3.031  -3.433  -0.942  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -1.930  -1.561  -2.750  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -1.106  -0.370  -0.884  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -2.749  -1.029  -0.458  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -1.661  -1.432   1.506  1.00  0.00           H  
ATOM    207  HG3 LYS A  13      -1.309  -2.971   0.648  1.00  0.00           H  
ATOM    208  HD2 LYS A  13       0.863  -1.929  -0.133  1.00  0.00           H  
ATOM    209  HD3 LYS A  13       0.506  -0.499   0.875  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       0.522  -1.942   2.957  1.00  0.00           H  
ATOM    211  HE3 LYS A  13       0.838  -3.406   1.938  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       2.607  -1.031   2.191  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       2.899  -2.399   1.228  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       2.835  -2.549   2.918  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.049  -3.872  -1.981  1.00  0.00           N  
ATOM    216  CA  VAL A  14       1.183  -4.544  -2.270  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.370  -4.709  -3.744  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.479  -4.737  -4.275  1.00  0.00           O  
ATOM    219  CB  VAL A  14       1.179  -5.922  -1.640  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       1.246  -5.676  -0.135  1.00  0.00           C  
ATOM    221  CG2 VAL A  14      -0.055  -6.794  -1.987  1.00  0.00           C  
ATOM    222  H   VAL A  14      -0.754  -4.388  -1.510  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.971  -3.906  -1.893  1.00  0.00           H  
ATOM    224  HB  VAL A  14       2.074  -6.459  -1.990  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       0.324  -5.129   0.149  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       2.127  -5.052   0.113  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       1.287  -6.636   0.416  1.00  0.00           H  
ATOM    228 HG21 VAL A  14       0.008  -7.756  -1.434  1.00  0.00           H  
ATOM    229 HG22 VAL A  14      -0.079  -7.035  -3.069  1.00  0.00           H  
ATOM    230 HG23 VAL A  14      -1.007  -6.304  -1.705  1.00  0.00           H  
ATOM    231  N   PHE A  15       0.211  -4.810  -4.398  1.00  0.00           N  
ATOM    232  CA  PHE A  15       0.067  -4.980  -5.831  1.00  0.00           C  
ATOM    233  C   PHE A  15       0.063  -3.637  -6.507  1.00  0.00           C  
ATOM    234  O   PHE A  15       0.429  -3.535  -7.677  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.216  -5.729  -6.270  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -1.183  -7.159  -5.806  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -0.182  -8.038  -6.260  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.169  -7.649  -4.935  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -0.159  -9.373  -5.838  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -2.147  -8.982  -4.508  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -1.140  -9.844  -4.957  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.563  -4.752  -3.756  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.934  -5.515  -6.195  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -2.124  -5.233  -5.864  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.294  -5.753  -7.378  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       0.577  -7.687  -6.943  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -2.950  -6.987  -4.593  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       0.616 -10.037  -6.190  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -2.908  -9.349  -3.836  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -1.122 -10.873  -4.628  1.00  0.00           H  
ATOM    251  N   ASN A  16      -0.325  -2.567  -5.770  1.00  0.00           N  
ATOM    252  CA  ASN A  16      -0.315  -1.202  -6.245  1.00  0.00           C  
ATOM    253  C   ASN A  16       1.121  -0.743  -6.331  1.00  0.00           C  
ATOM    254  O   ASN A  16       1.512  -0.101  -7.304  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -1.128  -0.265  -5.310  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -1.306   1.134  -5.922  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -1.986   1.290  -6.942  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -0.671   2.160  -5.276  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.621  -2.680  -4.825  1.00  0.00           H  
ATOM    260  HA  ASN A  16      -0.749  -1.195  -7.235  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -2.138  -0.703  -5.165  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.643  -0.196  -4.314  1.00  0.00           H  
ATOM    263 HD21 ASN A  16      -0.132   1.961  -4.453  1.00  0.00           H  
ATOM    264 HD22 ASN A  16      -0.755   3.093  -5.637  1.00  0.00           H  
ATOM    265  N   HIS A  17       1.945  -1.112  -5.315  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.353  -0.884  -5.243  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.063  -1.605  -6.353  1.00  0.00           C  
ATOM    268  O   HIS A  17       4.853  -1.018  -7.092  1.00  0.00           O  
ATOM    269  CB  HIS A  17       3.956  -1.330  -3.890  1.00  0.00           C  
ATOM    270  CG  HIS A  17       3.384  -0.590  -2.709  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       3.625  -0.947  -1.400  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       2.603   0.524  -2.649  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       2.982  -0.041  -0.621  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       2.346   0.869  -1.334  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.622  -1.543  -4.487  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.449   0.166  -5.346  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       3.771  -2.416  -3.740  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       5.055  -1.161  -3.894  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       4.179  -1.725  -1.096  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       2.192   1.132  -3.445  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       3.001  -0.079   0.465  1.00  0.00           H  
ATOM    282  N   GLY A  18       3.745  -2.907  -6.487  1.00  0.00           N  
ATOM    283  CA  GLY A  18       4.224  -3.765  -7.536  1.00  0.00           C  
ATOM    284  C   GLY A  18       5.212  -4.703  -6.930  1.00  0.00           C  
ATOM    285  O   GLY A  18       6.366  -4.339  -6.712  1.00  0.00           O  
ATOM    286  H   GLY A  18       3.100  -3.316  -5.847  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       3.375  -4.328  -7.897  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       4.715  -3.183  -8.304  1.00  0.00           H  
ATOM    289  N   GLU A  19       4.768  -5.954  -6.659  1.00  0.00           N  
ATOM    290  CA  GLU A  19       5.606  -7.011  -6.146  1.00  0.00           C  
ATOM    291  C   GLU A  19       5.976  -7.901  -7.305  1.00  0.00           C  
ATOM    292  O   GLU A  19       5.618  -9.077  -7.366  1.00  0.00           O  
ATOM    293  CB  GLU A  19       4.932  -7.818  -5.005  1.00  0.00           C  
ATOM    294  CG  GLU A  19       3.475  -8.244  -5.271  1.00  0.00           C  
ATOM    295  CD  GLU A  19       3.009  -9.180  -4.157  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       3.595 -10.289  -4.032  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       2.060  -8.805  -3.420  1.00  0.00           O  
ATOM    298  H   GLU A  19       3.822  -6.213  -6.834  1.00  0.00           H  
ATOM    299  HA  GLU A  19       6.522  -6.592  -5.752  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       5.560  -8.705  -4.774  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       4.928  -7.176  -4.094  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       2.819  -7.348  -5.310  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       3.391  -8.779  -6.241  1.00  0.00           H  
ATOM    304  N   HIS A  20       6.741  -7.332  -8.267  1.00  0.00           N  
ATOM    305  CA  HIS A  20       7.194  -8.013  -9.455  1.00  0.00           C  
ATOM    306  C   HIS A  20       8.400  -8.814  -9.079  1.00  0.00           C  
ATOM    307  O   HIS A  20       8.368 -10.043  -9.044  1.00  0.00           O  
ATOM    308  CB  HIS A  20       7.511  -7.023 -10.606  1.00  0.00           C  
ATOM    309  CG  HIS A  20       7.854  -7.678 -11.920  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       9.078  -8.236 -12.228  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       7.075  -7.869 -13.020  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       8.976  -8.729 -13.489  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       7.781  -8.529 -14.010  1.00  0.00           N  
ATOM    314  H   HIS A  20       7.029  -6.380  -8.192  1.00  0.00           H  
ATOM    315  HA  HIS A  20       6.427  -8.690  -9.780  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       6.601  -6.408 -10.780  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       8.324  -6.325 -10.313  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       9.877  -8.268 -11.626  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       6.044  -7.583 -13.191  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       9.801  -9.231 -13.991  1.00  0.00           H  
ATOM    321  N   ILE A  21       9.489  -8.093  -8.754  1.00  0.00           N  
ATOM    322  CA  ILE A  21      10.719  -8.631  -8.262  1.00  0.00           C  
ATOM    323  C   ILE A  21      10.593  -8.793  -6.774  1.00  0.00           C  
ATOM    324  O   ILE A  21       9.749  -8.170  -6.130  1.00  0.00           O  
ATOM    325  CB  ILE A  21      11.908  -7.740  -8.583  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      11.673  -6.260  -8.185  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      12.228  -7.919 -10.082  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      12.919  -5.381  -8.334  1.00  0.00           C  
ATOM    329  H   ILE A  21       9.470  -7.103  -8.824  1.00  0.00           H  
ATOM    330  HA  ILE A  21      10.876  -9.610  -8.696  1.00  0.00           H  
ATOM    331  HB  ILE A  21      12.788  -8.103  -8.015  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      10.858  -5.832  -8.808  1.00  0.00           H  
ATOM    333 HG13 ILE A  21      11.349  -6.214  -7.122  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      12.368  -8.995 -10.314  1.00  0.00           H  
ATOM    335 HG22 ILE A  21      13.163  -7.382 -10.347  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      11.402  -7.522 -10.708  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      13.755  -5.791  -7.729  1.00  0.00           H  
ATOM    338 HD12 ILE A  21      12.704  -4.349  -7.984  1.00  0.00           H  
ATOM    339 HD13 ILE A  21      13.241  -5.328  -9.396  1.00  0.00           H  
ATOM    340  N   HIS A  22      11.444  -9.673  -6.209  1.00  0.00           N  
ATOM    341  CA  HIS A  22      11.496  -9.925  -4.795  1.00  0.00           C  
ATOM    342  C   HIS A  22      12.958  -9.982  -4.478  1.00  0.00           C  
ATOM    343  O   HIS A  22      13.463 -10.997  -3.998  1.00  0.00           O  
ATOM    344  CB  HIS A  22      10.802 -11.245  -4.381  1.00  0.00           C  
ATOM    345  CG  HIS A  22       9.321 -11.237  -4.659  1.00  0.00           C  
ATOM    346  ND1 HIS A  22       8.749 -11.484  -5.891  1.00  0.00           N  
ATOM    347  CD2 HIS A  22       8.284 -10.949  -3.825  1.00  0.00           C  
ATOM    348  CE1 HIS A  22       7.410 -11.334  -5.738  1.00  0.00           C  
ATOM    349  NE2 HIS A  22       7.081 -11.011  -4.503  1.00  0.00           N  
ATOM    350  H   HIS A  22      12.107 -10.175  -6.761  1.00  0.00           H  
ATOM    351  HA  HIS A  22      11.067  -9.094  -4.251  1.00  0.00           H  
ATOM    352  HB2 HIS A  22      11.258 -12.105  -4.918  1.00  0.00           H  
ATOM    353  HB3 HIS A  22      10.936 -11.405  -3.288  1.00  0.00           H  
ATOM    354  HD1 HIS A  22       9.242 -11.712  -6.731  1.00  0.00           H  
ATOM    355  HD2 HIS A  22       8.299 -10.687  -2.774  1.00  0.00           H  
ATOM    356  HE1 HIS A  22       6.707 -11.459  -6.561  1.00  0.00           H  
ATOM    357  N   HIS A  23      13.661  -8.856  -4.763  1.00  0.00           N  
ATOM    358  CA  HIS A  23      15.081  -8.647  -4.577  1.00  0.00           C  
ATOM    359  C   HIS A  23      15.938  -9.766  -5.204  1.00  0.00           C  
ATOM    360  O   HIS A  23      16.840 -10.308  -4.514  1.00  0.00           O  
ATOM    361  CB  HIS A  23      15.480  -8.293  -3.116  1.00  0.00           C  
ATOM    362  CG  HIS A  23      15.023  -9.267  -2.058  1.00  0.00           C  
ATOM    363  ND1 HIS A  23      15.663 -10.442  -1.728  1.00  0.00           N  
ATOM    364  CD2 HIS A  23      13.926  -9.208  -1.254  1.00  0.00           C  
ATOM    365  CE1 HIS A  23      14.925 -11.030  -0.753  1.00  0.00           C  
ATOM    366  NE2 HIS A  23      13.862 -10.319  -0.432  1.00  0.00           N  
ATOM    367  OXT HIS A  23      15.698 -10.075  -6.402  1.00  0.00           O  
ATOM    368  H   HIS A  23      13.190  -8.073  -5.164  1.00  0.00           H  
ATOM    369  HA  HIS A  23      15.296  -7.761  -5.157  1.00  0.00           H  
ATOM    370  HB2 HIS A  23      16.580  -8.151  -3.044  1.00  0.00           H  
ATOM    371  HB3 HIS A  23      15.007  -7.318  -2.869  1.00  0.00           H  
ATOM    372  HD1 HIS A  23      16.502 -10.791  -2.148  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      13.154  -8.451  -1.197  1.00  0.00           H  
ATOM    374  HE1 HIS A  23      15.197 -11.983  -0.302  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PHE A   1     -17.619   3.386   0.244  1.00  0.00           N  
ATOM      2  CA  PHE A   1     -16.736   2.297   0.741  1.00  0.00           C  
ATOM      3  C   PHE A   1     -16.865   1.076  -0.120  1.00  0.00           C  
ATOM      4  O   PHE A   1     -15.862   0.458  -0.475  1.00  0.00           O  
ATOM      5  CB  PHE A   1     -17.090   1.957   2.222  1.00  0.00           C  
ATOM      6  CG  PHE A   1     -15.996   1.219   2.958  1.00  0.00           C  
ATOM      7  CD1 PHE A   1     -14.655   1.652   2.927  1.00  0.00           C  
ATOM      8  CD2 PHE A   1     -16.327   0.113   3.759  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -13.671   0.980   3.663  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -15.345  -0.561   4.493  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -14.015  -0.131   4.441  1.00  0.00           C  
ATOM     12  H1  PHE A   1     -17.370   3.611  -0.740  1.00  0.00           H  
ATOM     13  H2  PHE A   1     -17.492   4.232   0.837  1.00  0.00           H  
ATOM     14  H3  PHE A   1     -18.610   3.074   0.290  1.00  0.00           H  
ATOM     15  HA  PHE A   1     -15.737   2.679   0.643  1.00  0.00           H  
ATOM     16  HB2 PHE A   1     -17.260   2.893   2.792  1.00  0.00           H  
ATOM     17  HB3 PHE A   1     -18.016   1.342   2.269  1.00  0.00           H  
ATOM     18  HD1 PHE A   1     -14.374   2.520   2.351  1.00  0.00           H  
ATOM     19  HD2 PHE A   1     -17.353  -0.216   3.820  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -12.647   1.321   3.630  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -15.615  -1.413   5.101  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -13.256  -0.652   5.007  1.00  0.00           H  
ATOM     23  N   GLU A   2     -18.129   0.713  -0.453  1.00  0.00           N  
ATOM     24  CA  GLU A   2     -18.545  -0.443  -1.206  1.00  0.00           C  
ATOM     25  C   GLU A   2     -18.506  -1.720  -0.405  1.00  0.00           C  
ATOM     26  O   GLU A   2     -18.930  -2.769  -0.887  1.00  0.00           O  
ATOM     27  CB  GLU A   2     -17.854  -0.592  -2.579  1.00  0.00           C  
ATOM     28  CG  GLU A   2     -18.891  -0.820  -3.685  1.00  0.00           C  
ATOM     29  CD  GLU A   2     -18.209  -0.883  -5.048  1.00  0.00           C  
ATOM     30  OE1 GLU A   2     -17.395  -1.821  -5.260  1.00  0.00           O  
ATOM     31  OE2 GLU A   2     -18.493   0.004  -5.897  1.00  0.00           O  
ATOM     32  H   GLU A   2     -18.887   1.305  -0.208  1.00  0.00           H  
ATOM     33  HA  GLU A   2     -19.589  -0.246  -1.401  1.00  0.00           H  
ATOM     34  HB2 GLU A   2     -17.322   0.359  -2.808  1.00  0.00           H  
ATOM     35  HB3 GLU A   2     -17.095  -1.404  -2.553  1.00  0.00           H  
ATOM     36  HG2 GLU A   2     -19.449  -1.760  -3.496  1.00  0.00           H  
ATOM     37  HG3 GLU A   2     -19.605   0.033  -3.641  1.00  0.00           H  
ATOM     38  N   ASP A   3     -18.010  -1.623   0.850  1.00  0.00           N  
ATOM     39  CA  ASP A   3     -17.889  -2.671   1.833  1.00  0.00           C  
ATOM     40  C   ASP A   3     -16.802  -3.629   1.460  1.00  0.00           C  
ATOM     41  O   ASP A   3     -16.981  -4.524   0.634  1.00  0.00           O  
ATOM     42  CB  ASP A   3     -19.179  -3.436   2.212  1.00  0.00           C  
ATOM     43  CG  ASP A   3     -20.252  -2.450   2.676  1.00  0.00           C  
ATOM     44  OD1 ASP A   3     -20.012  -1.751   3.696  1.00  0.00           O  
ATOM     45  OD2 ASP A   3     -21.322  -2.382   2.013  1.00  0.00           O  
ATOM     46  H   ASP A   3     -17.672  -0.739   1.159  1.00  0.00           H  
ATOM     47  HA  ASP A   3     -17.559  -2.166   2.728  1.00  0.00           H  
ATOM     48  HB2 ASP A   3     -19.552  -4.019   1.345  1.00  0.00           H  
ATOM     49  HB3 ASP A   3     -18.948  -4.138   3.042  1.00  0.00           H  
ATOM     50  N   LEU A   4     -15.632  -3.433   2.095  1.00  0.00           N  
ATOM     51  CA  LEU A   4     -14.490  -4.297   1.930  1.00  0.00           C  
ATOM     52  C   LEU A   4     -13.781  -4.351   3.259  1.00  0.00           C  
ATOM     53  O   LEU A   4     -14.006  -3.460   4.077  1.00  0.00           O  
ATOM     54  CB  LEU A   4     -13.556  -3.923   0.746  1.00  0.00           C  
ATOM     55  CG  LEU A   4     -12.651  -2.694   0.957  1.00  0.00           C  
ATOM     56  CD1 LEU A   4     -11.464  -2.714  -0.024  1.00  0.00           C  
ATOM     57  CD2 LEU A   4     -13.395  -1.347   0.883  1.00  0.00           C  
ATOM     58  H   LEU A   4     -15.548  -2.676   2.741  1.00  0.00           H  
ATOM     59  HA  LEU A   4     -14.847  -5.285   1.743  1.00  0.00           H  
ATOM     60  HB2 LEU A   4     -12.892  -4.796   0.555  1.00  0.00           H  
ATOM     61  HB3 LEU A   4     -14.167  -3.779  -0.171  1.00  0.00           H  
ATOM     62  HG  LEU A   4     -12.241  -2.811   1.982  1.00  0.00           H  
ATOM     63 HD11 LEU A   4     -11.827  -2.626  -1.070  1.00  0.00           H  
ATOM     64 HD12 LEU A   4     -10.900  -3.665   0.077  1.00  0.00           H  
ATOM     65 HD13 LEU A   4     -10.775  -1.869   0.185  1.00  0.00           H  
ATOM     66 HD21 LEU A   4     -12.685  -0.509   1.041  1.00  0.00           H  
ATOM     67 HD22 LEU A   4     -14.184  -1.283   1.658  1.00  0.00           H  
ATOM     68 HD23 LEU A   4     -13.864  -1.228  -0.116  1.00  0.00           H  
ATOM     69  N   PRO A   5     -12.948  -5.349   3.563  1.00  0.00           N  
ATOM     70  CA  PRO A   5     -12.382  -5.516   4.888  1.00  0.00           C  
ATOM     71  C   PRO A   5     -11.237  -4.573   5.112  1.00  0.00           C  
ATOM     72  O   PRO A   5     -10.889  -3.788   4.230  1.00  0.00           O  
ATOM     73  CB  PRO A   5     -11.882  -6.975   4.917  1.00  0.00           C  
ATOM     74  CG  PRO A   5     -12.669  -7.656   3.800  1.00  0.00           C  
ATOM     75  CD  PRO A   5     -12.720  -6.548   2.762  1.00  0.00           C  
ATOM     76  HA  PRO A   5     -13.138  -5.341   5.640  1.00  0.00           H  
ATOM     77  HB2 PRO A   5     -10.799  -7.042   4.670  1.00  0.00           H  
ATOM     78  HB3 PRO A   5     -12.062  -7.449   5.903  1.00  0.00           H  
ATOM     79  HG2 PRO A   5     -12.187  -8.579   3.426  1.00  0.00           H  
ATOM     80  HG3 PRO A   5     -13.712  -7.866   4.128  1.00  0.00           H  
ATOM     81  HD2 PRO A   5     -11.722  -6.434   2.292  1.00  0.00           H  
ATOM     82  HD3 PRO A   5     -13.501  -6.745   2.001  1.00  0.00           H  
ATOM     83  N   ASN A   6     -10.637  -4.691   6.309  1.00  0.00           N  
ATOM     84  CA  ASN A   6      -9.533  -3.891   6.781  1.00  0.00           C  
ATOM     85  C   ASN A   6      -8.270  -4.394   6.133  1.00  0.00           C  
ATOM     86  O   ASN A   6      -7.430  -3.604   5.706  1.00  0.00           O  
ATOM     87  CB  ASN A   6      -9.404  -3.960   8.328  1.00  0.00           C  
ATOM     88  CG  ASN A   6      -8.353  -2.975   8.868  1.00  0.00           C  
ATOM     89  OD1 ASN A   6      -7.318  -3.393   9.402  1.00  0.00           O  
ATOM     90  ND2 ASN A   6      -8.640  -1.647   8.717  1.00  0.00           N  
ATOM     91  H   ASN A   6     -10.972  -5.401   6.922  1.00  0.00           H  
ATOM     92  HA  ASN A   6      -9.711  -2.871   6.469  1.00  0.00           H  
ATOM     93  HB2 ASN A   6     -10.387  -3.709   8.781  1.00  0.00           H  
ATOM     94  HB3 ASN A   6      -9.137  -4.990   8.646  1.00  0.00           H  
ATOM     95 HD21 ASN A   6      -9.498  -1.378   8.271  1.00  0.00           H  
ATOM     96 HD22 ASN A   6      -7.987  -0.963   9.053  1.00  0.00           H  
ATOM     97  N   PHE A   7      -8.138  -5.739   6.024  1.00  0.00           N  
ATOM     98  CA  PHE A   7      -7.020  -6.404   5.398  1.00  0.00           C  
ATOM     99  C   PHE A   7      -7.162  -6.342   3.891  1.00  0.00           C  
ATOM    100  O   PHE A   7      -6.198  -6.580   3.168  1.00  0.00           O  
ATOM    101  CB  PHE A   7      -6.913  -7.884   5.866  1.00  0.00           C  
ATOM    102  CG  PHE A   7      -5.624  -8.536   5.419  1.00  0.00           C  
ATOM    103  CD1 PHE A   7      -4.382  -8.038   5.850  1.00  0.00           C  
ATOM    104  CD2 PHE A   7      -5.646  -9.626   4.530  1.00  0.00           C  
ATOM    105  CE1 PHE A   7      -3.187  -8.602   5.387  1.00  0.00           C  
ATOM    106  CE2 PHE A   7      -4.452 -10.193   4.067  1.00  0.00           C  
ATOM    107  CZ  PHE A   7      -3.223  -9.679   4.493  1.00  0.00           C  
ATOM    108  H   PHE A   7      -8.843  -6.349   6.376  1.00  0.00           H  
ATOM    109  HA  PHE A   7      -6.124  -5.868   5.681  1.00  0.00           H  
ATOM    110  HB2 PHE A   7      -6.924  -7.916   6.977  1.00  0.00           H  
ATOM    111  HB3 PHE A   7      -7.778  -8.472   5.493  1.00  0.00           H  
ATOM    112  HD1 PHE A   7      -4.345  -7.202   6.533  1.00  0.00           H  
ATOM    113  HD2 PHE A   7      -6.591 -10.018   4.185  1.00  0.00           H  
ATOM    114  HE1 PHE A   7      -2.239  -8.203   5.717  1.00  0.00           H  
ATOM    115  HE2 PHE A   7      -4.482 -11.021   3.374  1.00  0.00           H  
ATOM    116  HZ  PHE A   7      -2.301 -10.112   4.133  1.00  0.00           H  
ATOM    117  N   GLY A   8      -8.367  -5.976   3.385  1.00  0.00           N  
ATOM    118  CA  GLY A   8      -8.637  -5.809   1.977  1.00  0.00           C  
ATOM    119  C   GLY A   8      -8.142  -4.489   1.454  1.00  0.00           C  
ATOM    120  O   GLY A   8      -8.292  -4.198   0.271  1.00  0.00           O  
ATOM    121  H   GLY A   8      -9.136  -5.779   3.988  1.00  0.00           H  
ATOM    122  HA2 GLY A   8      -8.147  -6.604   1.432  1.00  0.00           H  
ATOM    123  HA3 GLY A   8      -9.710  -5.825   1.866  1.00  0.00           H  
ATOM    124  N   HIS A   9      -7.525  -3.660   2.329  1.00  0.00           N  
ATOM    125  CA  HIS A   9      -6.861  -2.437   1.953  1.00  0.00           C  
ATOM    126  C   HIS A   9      -5.395  -2.737   1.817  1.00  0.00           C  
ATOM    127  O   HIS A   9      -4.709  -2.185   0.958  1.00  0.00           O  
ATOM    128  CB  HIS A   9      -7.013  -1.329   3.022  1.00  0.00           C  
ATOM    129  CG  HIS A   9      -8.441  -1.051   3.402  1.00  0.00           C  
ATOM    130  ND1 HIS A   9      -9.472  -0.858   2.507  1.00  0.00           N  
ATOM    131  CD2 HIS A   9      -8.995  -0.915   4.637  1.00  0.00           C  
ATOM    132  CE1 HIS A   9     -10.588  -0.625   3.242  1.00  0.00           C  
ATOM    133  NE2 HIS A   9     -10.348  -0.649   4.539  1.00  0.00           N  
ATOM    134  H   HIS A   9      -7.446  -3.903   3.293  1.00  0.00           H  
ATOM    135  HA  HIS A   9      -7.243  -2.089   1.006  1.00  0.00           H  
ATOM    136  HB2 HIS A   9      -6.481  -1.621   3.954  1.00  0.00           H  
ATOM    137  HB3 HIS A   9      -6.560  -0.386   2.647  1.00  0.00           H  
ATOM    138  HD1 HIS A   9      -9.398  -0.893   1.509  1.00  0.00           H  
ATOM    139  HD2 HIS A   9      -8.528  -0.978   5.612  1.00  0.00           H  
ATOM    140  HE1 HIS A   9     -11.562  -0.446   2.791  1.00  0.00           H  
ATOM    141  N   ILE A  10      -4.898  -3.632   2.702  1.00  0.00           N  
ATOM    142  CA  ILE A  10      -3.503  -3.932   2.914  1.00  0.00           C  
ATOM    143  C   ILE A  10      -2.952  -4.749   1.782  1.00  0.00           C  
ATOM    144  O   ILE A  10      -1.893  -4.440   1.243  1.00  0.00           O  
ATOM    145  CB  ILE A  10      -3.270  -4.613   4.251  1.00  0.00           C  
ATOM    146  CG1 ILE A  10      -3.853  -3.671   5.334  1.00  0.00           C  
ATOM    147  CG2 ILE A  10      -1.761  -4.910   4.447  1.00  0.00           C  
ATOM    148  CD1 ILE A  10      -3.387  -3.975   6.751  1.00  0.00           C  
ATOM    149  H   ILE A  10      -5.521  -4.086   3.333  1.00  0.00           H  
ATOM    150  HA  ILE A  10      -2.968  -3.005   2.973  1.00  0.00           H  
ATOM    151  HB  ILE A  10      -3.820  -5.579   4.294  1.00  0.00           H  
ATOM    152 HG12 ILE A  10      -3.561  -2.624   5.096  1.00  0.00           H  
ATOM    153 HG13 ILE A  10      -4.963  -3.730   5.303  1.00  0.00           H  
ATOM    154 HG21 ILE A  10      -1.176  -3.967   4.409  1.00  0.00           H  
ATOM    155 HG22 ILE A  10      -1.380  -5.598   3.666  1.00  0.00           H  
ATOM    156 HG23 ILE A  10      -1.581  -5.403   5.424  1.00  0.00           H  
ATOM    157 HD11 ILE A  10      -3.930  -3.333   7.475  1.00  0.00           H  
ATOM    158 HD12 ILE A  10      -2.301  -3.755   6.829  1.00  0.00           H  
ATOM    159 HD13 ILE A  10      -3.567  -5.041   6.998  1.00  0.00           H  
ATOM    160  N   GLN A  11      -3.680  -5.821   1.411  1.00  0.00           N  
ATOM    161  CA  GLN A  11      -3.230  -6.828   0.476  1.00  0.00           C  
ATOM    162  C   GLN A  11      -3.286  -6.351  -0.953  1.00  0.00           C  
ATOM    163  O   GLN A  11      -2.565  -6.869  -1.803  1.00  0.00           O  
ATOM    164  CB  GLN A  11      -4.031  -8.149   0.608  1.00  0.00           C  
ATOM    165  CG  GLN A  11      -5.512  -8.061   0.192  1.00  0.00           C  
ATOM    166  CD  GLN A  11      -6.216  -9.378   0.542  1.00  0.00           C  
ATOM    167  OE1 GLN A  11      -5.829 -10.445   0.050  1.00  0.00           O  
ATOM    168  NE2 GLN A  11      -7.271  -9.290   1.408  1.00  0.00           N  
ATOM    169  H   GLN A  11      -4.554  -5.983   1.858  1.00  0.00           H  
ATOM    170  HA  GLN A  11      -2.198  -7.047   0.715  1.00  0.00           H  
ATOM    171  HB2 GLN A  11      -3.532  -8.936   0.000  1.00  0.00           H  
ATOM    172  HB3 GLN A  11      -3.976  -8.465   1.673  1.00  0.00           H  
ATOM    173  HG2 GLN A  11      -6.000  -7.208   0.706  1.00  0.00           H  
ATOM    174  HG3 GLN A  11      -5.590  -7.898  -0.904  1.00  0.00           H  
ATOM    175 HE21 GLN A  11      -7.531  -8.393   1.775  1.00  0.00           H  
ATOM    176 HE22 GLN A  11      -7.764 -10.127   1.665  1.00  0.00           H  
ATOM    177  N   VAL A  12      -4.138  -5.340  -1.242  1.00  0.00           N  
ATOM    178  CA  VAL A  12      -4.386  -4.814  -2.567  1.00  0.00           C  
ATOM    179  C   VAL A  12      -3.291  -3.846  -2.942  1.00  0.00           C  
ATOM    180  O   VAL A  12      -2.998  -3.635  -4.118  1.00  0.00           O  
ATOM    181  CB  VAL A  12      -5.757  -4.142  -2.628  1.00  0.00           C  
ATOM    182  CG1 VAL A  12      -6.014  -3.454  -3.987  1.00  0.00           C  
ATOM    183  CG2 VAL A  12      -6.824  -5.224  -2.357  1.00  0.00           C  
ATOM    184  H   VAL A  12      -4.686  -4.921  -0.522  1.00  0.00           H  
ATOM    185  HA  VAL A  12      -4.361  -5.634  -3.267  1.00  0.00           H  
ATOM    186  HB  VAL A  12      -5.829  -3.372  -1.826  1.00  0.00           H  
ATOM    187 HG11 VAL A  12      -7.059  -3.080  -4.029  1.00  0.00           H  
ATOM    188 HG12 VAL A  12      -5.861  -4.171  -4.819  1.00  0.00           H  
ATOM    189 HG13 VAL A  12      -5.336  -2.585  -4.125  1.00  0.00           H  
ATOM    190 HG21 VAL A  12      -6.711  -5.656  -1.342  1.00  0.00           H  
ATOM    191 HG22 VAL A  12      -6.741  -6.042  -3.103  1.00  0.00           H  
ATOM    192 HG23 VAL A  12      -7.840  -4.781  -2.432  1.00  0.00           H  
ATOM    193  N   LYS A  13      -2.647  -3.240  -1.929  1.00  0.00           N  
ATOM    194  CA  LYS A  13      -1.706  -2.172  -2.055  1.00  0.00           C  
ATOM    195  C   LYS A  13      -0.324  -2.688  -2.340  1.00  0.00           C  
ATOM    196  O   LYS A  13       0.526  -1.998  -2.897  1.00  0.00           O  
ATOM    197  CB  LYS A  13      -1.771  -1.459  -0.693  1.00  0.00           C  
ATOM    198  CG  LYS A  13      -0.644  -0.493  -0.360  1.00  0.00           C  
ATOM    199  CD  LYS A  13      -0.560   0.690  -1.332  1.00  0.00           C  
ATOM    200  CE  LYS A  13       0.167   1.925  -0.780  1.00  0.00           C  
ATOM    201  NZ  LYS A  13       1.569   1.622  -0.421  1.00  0.00           N  
ATOM    202  H   LYS A  13      -2.827  -3.444  -0.971  1.00  0.00           H  
ATOM    203  HA  LYS A  13      -1.996  -1.581  -2.904  1.00  0.00           H  
ATOM    204  HB2 LYS A  13      -2.748  -0.933  -0.610  1.00  0.00           H  
ATOM    205  HB3 LYS A  13      -1.745  -2.242   0.099  1.00  0.00           H  
ATOM    206  HG2 LYS A  13      -0.838  -0.131   0.671  1.00  0.00           H  
ATOM    207  HG3 LYS A  13       0.282  -1.105  -0.354  1.00  0.00           H  
ATOM    208  HD2 LYS A  13      -0.077   0.339  -2.269  1.00  0.00           H  
ATOM    209  HD3 LYS A  13      -1.600   0.994  -1.587  1.00  0.00           H  
ATOM    210  HE2 LYS A  13       0.181   2.733  -1.541  1.00  0.00           H  
ATOM    211  HE3 LYS A  13      -0.343   2.294   0.135  1.00  0.00           H  
ATOM    212  HZ1 LYS A  13       2.028   2.481  -0.056  1.00  0.00           H  
ATOM    213  HZ2 LYS A  13       2.078   1.286  -1.263  1.00  0.00           H  
ATOM    214  HZ3 LYS A  13       1.587   0.882   0.311  1.00  0.00           H  
ATOM    215  N   VAL A  14      -0.107  -3.967  -2.016  1.00  0.00           N  
ATOM    216  CA  VAL A  14       1.036  -4.770  -2.392  1.00  0.00           C  
ATOM    217  C   VAL A  14       1.116  -4.861  -3.888  1.00  0.00           C  
ATOM    218  O   VAL A  14       2.186  -4.838  -4.489  1.00  0.00           O  
ATOM    219  CB  VAL A  14       0.882  -6.194  -1.871  1.00  0.00           C  
ATOM    220  CG1 VAL A  14       2.099  -7.056  -2.245  1.00  0.00           C  
ATOM    221  CG2 VAL A  14       0.632  -6.135  -0.357  1.00  0.00           C  
ATOM    222  H   VAL A  14      -0.824  -4.420  -1.506  1.00  0.00           H  
ATOM    223  HA  VAL A  14       1.921  -4.276  -2.022  1.00  0.00           H  
ATOM    224  HB  VAL A  14      -0.018  -6.670  -2.328  1.00  0.00           H  
ATOM    225 HG11 VAL A  14       2.114  -7.208  -3.345  1.00  0.00           H  
ATOM    226 HG12 VAL A  14       2.027  -8.051  -1.760  1.00  0.00           H  
ATOM    227 HG13 VAL A  14       3.041  -6.561  -1.928  1.00  0.00           H  
ATOM    228 HG21 VAL A  14      -0.356  -5.663  -0.180  1.00  0.00           H  
ATOM    229 HG22 VAL A  14       1.421  -5.544   0.149  1.00  0.00           H  
ATOM    230 HG23 VAL A  14       0.606  -7.159   0.068  1.00  0.00           H  
ATOM    231  N   PHE A  15      -0.075  -4.956  -4.499  1.00  0.00           N  
ATOM    232  CA  PHE A  15      -0.246  -5.139  -5.922  1.00  0.00           C  
ATOM    233  C   PHE A  15      -0.243  -3.805  -6.622  1.00  0.00           C  
ATOM    234  O   PHE A  15      -0.107  -3.746  -7.843  1.00  0.00           O  
ATOM    235  CB  PHE A  15      -1.555  -5.888  -6.264  1.00  0.00           C  
ATOM    236  CG  PHE A  15      -1.490  -7.303  -5.749  1.00  0.00           C  
ATOM    237  CD1 PHE A  15      -0.507  -8.195  -6.216  1.00  0.00           C  
ATOM    238  CD2 PHE A  15      -2.411  -7.755  -4.790  1.00  0.00           C  
ATOM    239  CE1 PHE A  15      -0.436  -9.503  -5.720  1.00  0.00           C  
ATOM    240  CE2 PHE A  15      -2.345  -9.061  -4.293  1.00  0.00           C  
ATOM    241  CZ  PHE A  15      -1.354  -9.936  -4.756  1.00  0.00           C  
ATOM    242  H   PHE A  15      -0.881  -4.861  -3.912  1.00  0.00           H  
ATOM    243  HA  PHE A  15       0.599  -5.698  -6.301  1.00  0.00           H  
ATOM    244  HB2 PHE A  15      -2.417  -5.371  -5.791  1.00  0.00           H  
ATOM    245  HB3 PHE A  15      -1.712  -5.940  -7.361  1.00  0.00           H  
ATOM    246  HD1 PHE A  15       0.205  -7.873  -6.962  1.00  0.00           H  
ATOM    247  HD2 PHE A  15      -3.172  -7.083  -4.424  1.00  0.00           H  
ATOM    248  HE1 PHE A  15       0.326 -10.176  -6.082  1.00  0.00           H  
ATOM    249  HE2 PHE A  15      -3.054  -9.393  -3.549  1.00  0.00           H  
ATOM    250  HZ  PHE A  15      -1.300 -10.944  -4.372  1.00  0.00           H  
ATOM    251  N   ASN A  16      -0.348  -2.697  -5.849  1.00  0.00           N  
ATOM    252  CA  ASN A  16      -0.222  -1.346  -6.340  1.00  0.00           C  
ATOM    253  C   ASN A  16       1.250  -1.018  -6.477  1.00  0.00           C  
ATOM    254  O   ASN A  16       1.621  -0.222  -7.338  1.00  0.00           O  
ATOM    255  CB  ASN A  16      -0.922  -0.327  -5.399  1.00  0.00           C  
ATOM    256  CG  ASN A  16      -1.019   1.072  -6.030  1.00  0.00           C  
ATOM    257  OD1 ASN A  16      -1.680   1.250  -7.060  1.00  0.00           O  
ATOM    258  ND2 ASN A  16      -0.343   2.070  -5.386  1.00  0.00           N  
ATOM    259  H   ASN A  16      -0.470  -2.773  -4.862  1.00  0.00           H  
ATOM    260  HA  ASN A  16      -0.682  -1.303  -7.318  1.00  0.00           H  
ATOM    261  HB2 ASN A  16      -1.957  -0.683  -5.205  1.00  0.00           H  
ATOM    262  HB3 ASN A  16      -0.393  -0.277  -4.427  1.00  0.00           H  
ATOM    263 HD21 ASN A  16       0.176   1.854  -4.554  1.00  0.00           H  
ATOM    264 HD22 ASN A  16      -0.374   3.003  -5.757  1.00  0.00           H  
ATOM    265  N   HIS A  17       2.128  -1.650  -5.644  1.00  0.00           N  
ATOM    266  CA  HIS A  17       3.556  -1.494  -5.668  1.00  0.00           C  
ATOM    267  C   HIS A  17       4.167  -1.910  -6.985  1.00  0.00           C  
ATOM    268  O   HIS A  17       3.545  -2.603  -7.791  1.00  0.00           O  
ATOM    269  CB  HIS A  17       4.296  -2.297  -4.566  1.00  0.00           C  
ATOM    270  CG  HIS A  17       3.880  -1.982  -3.158  1.00  0.00           C  
ATOM    271  ND1 HIS A  17       4.166  -2.806  -2.091  1.00  0.00           N  
ATOM    272  CD2 HIS A  17       3.266  -0.890  -2.628  1.00  0.00           C  
ATOM    273  CE1 HIS A  17       3.702  -2.184  -0.979  1.00  0.00           C  
ATOM    274  NE2 HIS A  17       3.151  -1.019  -1.254  1.00  0.00           N  
ATOM    275  H   HIS A  17       1.842  -2.214  -4.883  1.00  0.00           H  
ATOM    276  HA  HIS A  17       3.701  -0.452  -5.488  1.00  0.00           H  
ATOM    277  HB2 HIS A  17       4.132  -3.383  -4.733  1.00  0.00           H  
ATOM    278  HB3 HIS A  17       5.390  -2.105  -4.620  1.00  0.00           H  
ATOM    279  HD1 HIS A  17       4.631  -3.692  -2.141  1.00  0.00           H  
ATOM    280  HD2 HIS A  17       2.894   0.002  -3.114  1.00  0.00           H  
ATOM    281  HE1 HIS A  17       3.790  -2.615   0.017  1.00  0.00           H  
ATOM    282  N   GLY A  18       5.437  -1.495  -7.204  1.00  0.00           N  
ATOM    283  CA  GLY A  18       6.217  -1.836  -8.364  1.00  0.00           C  
ATOM    284  C   GLY A  18       7.141  -2.927  -7.936  1.00  0.00           C  
ATOM    285  O   GLY A  18       8.348  -2.725  -7.806  1.00  0.00           O  
ATOM    286  H   GLY A  18       5.921  -0.959  -6.521  1.00  0.00           H  
ATOM    287  HA2 GLY A  18       5.579  -2.195  -9.161  1.00  0.00           H  
ATOM    288  HA3 GLY A  18       6.800  -0.966  -8.627  1.00  0.00           H  
ATOM    289  N   GLU A  19       6.556  -4.122  -7.701  1.00  0.00           N  
ATOM    290  CA  GLU A  19       7.226  -5.303  -7.216  1.00  0.00           C  
ATOM    291  C   GLU A  19       7.608  -6.160  -8.396  1.00  0.00           C  
ATOM    292  O   GLU A  19       7.181  -7.305  -8.541  1.00  0.00           O  
ATOM    293  CB  GLU A  19       6.344  -6.091  -6.210  1.00  0.00           C  
ATOM    294  CG  GLU A  19       4.882  -6.309  -6.663  1.00  0.00           C  
ATOM    295  CD  GLU A  19       4.104  -7.171  -5.665  1.00  0.00           C  
ATOM    296  OE1 GLU A  19       4.663  -7.529  -4.596  1.00  0.00           O  
ATOM    297  OE2 GLU A  19       2.920  -7.482  -5.972  1.00  0.00           O  
ATOM    298  H   GLU A  19       5.572  -4.216  -7.820  1.00  0.00           H  
ATOM    299  HA  GLU A  19       8.139  -5.010  -6.719  1.00  0.00           H  
ATOM    300  HB2 GLU A  19       6.828  -7.066  -5.983  1.00  0.00           H  
ATOM    301  HB3 GLU A  19       6.316  -5.507  -5.262  1.00  0.00           H  
ATOM    302  HG2 GLU A  19       4.368  -5.330  -6.762  1.00  0.00           H  
ATOM    303  HG3 GLU A  19       4.865  -6.815  -7.652  1.00  0.00           H  
ATOM    304  N   HIS A  20       8.471  -5.597  -9.269  1.00  0.00           N  
ATOM    305  CA  HIS A  20       8.960  -6.249 -10.459  1.00  0.00           C  
ATOM    306  C   HIS A  20      10.261  -6.919 -10.119  1.00  0.00           C  
ATOM    307  O   HIS A  20      10.862  -6.650  -9.080  1.00  0.00           O  
ATOM    308  CB  HIS A  20       9.200  -5.266 -11.630  1.00  0.00           C  
ATOM    309  CG  HIS A  20       7.948  -4.553 -12.065  1.00  0.00           C  
ATOM    310  ND1 HIS A  20       7.396  -3.469 -11.415  1.00  0.00           N  
ATOM    311  CD2 HIS A  20       7.113  -4.821 -13.107  1.00  0.00           C  
ATOM    312  CE1 HIS A  20       6.267  -3.140 -12.090  1.00  0.00           C  
ATOM    313  NE2 HIS A  20       6.055  -3.931 -13.124  1.00  0.00           N  
ATOM    314  H   HIS A  20       8.802  -4.669  -9.116  1.00  0.00           H  
ATOM    315  HA  HIS A  20       8.250  -7.001 -10.775  1.00  0.00           H  
ATOM    316  HB2 HIS A  20       9.960  -4.507 -11.341  1.00  0.00           H  
ATOM    317  HB3 HIS A  20       9.588  -5.823 -12.512  1.00  0.00           H  
ATOM    318  HD1 HIS A  20       7.764  -3.027 -10.594  1.00  0.00           H  
ATOM    319  HD2 HIS A  20       7.179  -5.595 -13.860  1.00  0.00           H  
ATOM    320  HE1 HIS A  20       5.624  -2.314 -11.792  1.00  0.00           H  
ATOM    321  N   ILE A  21      10.716  -7.828 -11.012  1.00  0.00           N  
ATOM    322  CA  ILE A  21      11.926  -8.584 -10.856  1.00  0.00           C  
ATOM    323  C   ILE A  21      13.068  -7.804 -11.452  1.00  0.00           C  
ATOM    324  O   ILE A  21      12.876  -6.755 -12.066  1.00  0.00           O  
ATOM    325  CB  ILE A  21      11.822  -9.952 -11.519  1.00  0.00           C  
ATOM    326  CG1 ILE A  21      11.397  -9.859 -13.009  1.00  0.00           C  
ATOM    327  CG2 ILE A  21      10.853 -10.807 -10.673  1.00  0.00           C  
ATOM    328  CD1 ILE A  21      11.484 -11.194 -13.755  1.00  0.00           C  
ATOM    329  H   ILE A  21      10.220  -8.056 -11.844  1.00  0.00           H  
ATOM    330  HA  ILE A  21      12.127  -8.721  -9.801  1.00  0.00           H  
ATOM    331  HB  ILE A  21      12.811 -10.450 -11.483  1.00  0.00           H  
ATOM    332 HG12 ILE A  21      10.354  -9.478 -13.075  1.00  0.00           H  
ATOM    333 HG13 ILE A  21      12.056  -9.133 -13.533  1.00  0.00           H  
ATOM    334 HG21 ILE A  21      10.824 -11.850 -11.049  1.00  0.00           H  
ATOM    335 HG22 ILE A  21       9.825 -10.389 -10.709  1.00  0.00           H  
ATOM    336 HG23 ILE A  21      11.191 -10.830  -9.616  1.00  0.00           H  
ATOM    337 HD11 ILE A  21      11.227 -11.051 -14.827  1.00  0.00           H  
ATOM    338 HD12 ILE A  21      10.780 -11.936 -13.322  1.00  0.00           H  
ATOM    339 HD13 ILE A  21      12.516 -11.603 -13.693  1.00  0.00           H  
ATOM    340  N   HIS A  22      14.302  -8.325 -11.265  1.00  0.00           N  
ATOM    341  CA  HIS A  22      15.517  -7.757 -11.795  1.00  0.00           C  
ATOM    342  C   HIS A  22      15.715  -8.246 -13.205  1.00  0.00           C  
ATOM    343  O   HIS A  22      16.237  -7.515 -14.046  1.00  0.00           O  
ATOM    344  CB  HIS A  22      16.750  -8.112 -10.925  1.00  0.00           C  
ATOM    345  CG  HIS A  22      16.921  -9.582 -10.642  1.00  0.00           C  
ATOM    346  ND1 HIS A  22      17.656 -10.453 -11.420  1.00  0.00           N  
ATOM    347  CD2 HIS A  22      16.394 -10.339  -9.641  1.00  0.00           C  
ATOM    348  CE1 HIS A  22      17.536 -11.680 -10.854  1.00  0.00           C  
ATOM    349  NE2 HIS A  22      16.779 -11.660  -9.773  1.00  0.00           N  
ATOM    350  H   HIS A  22      14.422  -9.172 -10.751  1.00  0.00           H  
ATOM    351  HA  HIS A  22      15.414  -6.683 -11.824  1.00  0.00           H  
ATOM    352  HB2 HIS A  22      17.676  -7.707 -11.389  1.00  0.00           H  
ATOM    353  HB3 HIS A  22      16.626  -7.608  -9.942  1.00  0.00           H  
ATOM    354  HD1 HIS A  22      18.163 -10.215 -12.250  1.00  0.00           H  
ATOM    355  HD2 HIS A  22      15.750 -10.044  -8.822  1.00  0.00           H  
ATOM    356  HE1 HIS A  22      18.015 -12.567 -11.265  1.00  0.00           H  
ATOM    357  N   HIS A  23      15.272  -9.497 -13.474  1.00  0.00           N  
ATOM    358  CA  HIS A  23      15.303 -10.153 -14.759  1.00  0.00           C  
ATOM    359  C   HIS A  23      16.751 -10.361 -15.240  1.00  0.00           C  
ATOM    360  O   HIS A  23      17.490 -11.114 -14.550  1.00  0.00           O  
ATOM    361  CB  HIS A  23      14.416  -9.466 -15.832  1.00  0.00           C  
ATOM    362  CG  HIS A  23      14.221 -10.291 -17.075  1.00  0.00           C  
ATOM    363  ND1 HIS A  23      13.568 -11.505 -17.103  1.00  0.00           N  
ATOM    364  CD2 HIS A  23      14.626 -10.059 -18.354  1.00  0.00           C  
ATOM    365  CE1 HIS A  23      13.610 -11.941 -18.387  1.00  0.00           C  
ATOM    366  NE2 HIS A  23      14.241 -11.098 -19.182  1.00  0.00           N  
ATOM    367  OXT HIS A  23      17.134  -9.777 -16.288  1.00  0.00           O  
ATOM    368  H   HIS A  23      14.859 -10.034 -12.742  1.00  0.00           H  
ATOM    369  HA  HIS A  23      14.881 -11.131 -14.582  1.00  0.00           H  
ATOM    370  HB2 HIS A  23      13.414  -9.270 -15.395  1.00  0.00           H  
ATOM    371  HB3 HIS A  23      14.855  -8.484 -16.115  1.00  0.00           H  
ATOM    372  HD1 HIS A  23      13.152 -11.966 -16.317  1.00  0.00           H  
ATOM    373  HD2 HIS A  23      15.176  -9.220 -18.760  1.00  0.00           H  
ATOM    374  HE1 HIS A  23      13.167 -12.884 -18.703  1.00  0.00           H  
TER     375      HIS A  23                                                      
ENDMDL                                                                          
MASTER      139    0    0    1    0    0    0    6  197    1    0    2          
END