HEADER    ANTITOXIN                               11-MAY-18   6GIG              
TITLE     STRUCTURAL INSIGHTS INTO AAPA1 TOXIN                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AAPA1;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI;                            
SOURCE   4 ORGANISM_TAXID: 210                                                  
KEYWDS    TOXIN PEPTIDE FROM HELICOBACTER PYLORI, ANTITOXIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    G.F.SALGADO,D.N.KORKUT                                                
REVDAT   3   14-JUN-23 6GIG    1       REMARK                                   
REVDAT   2   04-DEC-19 6GIG    1       JRNL                                     
REVDAT   1   11-SEP-19 6GIG    0                                                
JRNL        AUTH   D.N.KORKUT,I.D.ALVES,A.VOGEL,S.CHABAS,C.M.SHARMA,D.MARTINEZ, 
JRNL        AUTH 2 A.LOQUET,G.F.SALGADO,F.DARFEUILLE                            
JRNL        TITL   STRUCTURAL INSIGHTS INTO THE AAPA1 TOXIN OF HELICOBACTER     
JRNL        TITL 2 PYLORI.                                                      
JRNL        REF    BIOCHIM BIOPHYS ACTA GEN      V.1864 29423 2020              
JRNL        REF  2 SUBJ                                                         
JRNL        REFN                   ISSN 1872-8006                               
JRNL        PMID   31476357                                                     
JRNL        DOI    10.1016/J.BBAGEN.2019.129423                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SPARKY 3                                             
REMARK   3   AUTHORS     : GODDARD                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6GIG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-MAY-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200009495.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM AAPA1, 0.2 MM AAPA1,          
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 2D 1H-13C      
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS, TOPSPIN, SPARKY   
REMARK 210   METHOD USED                   : NA                                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 3060 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 ASN A   8      -66.43     69.64                                   
REMARK 500  2 LYS A   7      -92.23     54.81                                   
REMARK 500  4 HIS A   5       75.06     59.24                                   
REMARK 500  4 ASN A   8      -50.55   -140.60                                   
REMARK 500  4 LYS A  29       14.36   -140.37                                   
REMARK 500  6 ALA A   2       52.87   -143.72                                   
REMARK 500  6 ASN A   8      -49.12   -147.53                                   
REMARK 500  7 ASN A   8      -43.80   -157.20                                   
REMARK 500  8 THR A   3      112.81     68.45                                   
REMARK 500  8 LYS A   7       71.90   -117.60                                   
REMARK 500  8 ASN A   8      -41.37   -159.71                                   
REMARK 500 10 HIS A   5      -54.50   -124.93                                   
REMARK 500 10 ASN A   8      -47.43   -155.47                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 27471   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 34271   RELATED DB: BMRB                                 
REMARK 900 STRUCTURAL INSIGHTS INTO AAPA1 TOXIN                                 
DBREF1 6GIG A    1    30  UNP                  A0A1Y3E6H1_HELPX                 
DBREF2 6GIG A     A0A1Y3E6H1                          1          30             
SEQRES   1 A   30  MET ALA THR LYS HIS GLY LYS ASN SER TRP LYS THR LEU          
SEQRES   2 A   30  TYR LEU LYS ILE SER PHE LEU GLY CYS LYS VAL VAL VAL          
SEQRES   3 A   30  LEU LEU LYS ARG                                              
HELIX    1 AA1 SER A    9  ARG A   30  1                                  22    
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   MET A   1     -14.856   8.158  -5.403  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.176   7.829  -4.811  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.015   7.000  -3.539  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.946   6.317  -3.111  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.042   7.066  -5.822  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.463   5.723  -6.231  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.519   4.832  -7.390  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.553   3.345  -7.646  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.317   7.289  -5.587  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.312   8.759  -4.753  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.985   8.670  -6.299  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.668   8.755  -4.554  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.016   6.896  -5.388  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.155   7.671  -6.711  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.503   5.889  -6.696  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.334   5.117  -5.346  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.596   3.605  -8.074  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.079   2.686  -8.319  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.400   2.848  -6.699  1.00  0.00           H  
ATOM     20  N   ALA A   2     -14.840   7.065  -2.925  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.569   6.269  -1.739  1.00  0.00           C  
ATOM     22  C   ALA A   2     -14.890   7.043  -0.470  1.00  0.00           C  
ATOM     23  O   ALA A   2     -15.007   6.465   0.611  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -13.120   5.806  -1.730  1.00  0.00           C  
ATOM     25  H   ALA A   2     -14.142   7.663  -3.270  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -15.199   5.399  -1.778  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -12.949   5.172  -0.873  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -12.468   6.667  -1.678  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -12.914   5.254  -2.634  1.00  0.00           H  
ATOM     30  N   THR A   3     -15.058   8.344  -0.616  1.00  0.00           N  
ATOM     31  CA  THR A   3     -15.316   9.216   0.520  1.00  0.00           C  
ATOM     32  C   THR A   3     -16.773   9.131   0.971  1.00  0.00           C  
ATOM     33  O   THR A   3     -17.603   9.970   0.617  1.00  0.00           O  
ATOM     34  CB  THR A   3     -14.959  10.678   0.193  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -15.521  11.044  -1.073  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -13.452  10.875   0.160  1.00  0.00           C  
ATOM     37  H   THR A   3     -15.013   8.727  -1.513  1.00  0.00           H  
ATOM     38  HA  THR A   3     -14.684   8.890   1.333  1.00  0.00           H  
ATOM     39  HB  THR A   3     -15.374  11.314   0.961  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -16.443  11.305  -0.947  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -13.231  11.902  -0.094  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -13.019  10.220  -0.581  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -13.036  10.647   1.130  1.00  0.00           H  
ATOM     44  N   LYS A   4     -17.077   8.093   1.734  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -18.403   7.922   2.311  1.00  0.00           C  
ATOM     46  C   LYS A   4     -18.285   7.678   3.807  1.00  0.00           C  
ATOM     47  O   LYS A   4     -19.155   7.054   4.416  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -19.135   6.749   1.651  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -19.393   6.940   0.171  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -20.050   5.716  -0.450  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -21.445   5.465   0.110  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -22.372   6.591  -0.179  1.00  0.00           N  
ATOM     53  H   LYS A   4     -16.388   7.415   1.910  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -18.964   8.831   2.145  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -18.543   5.858   1.775  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -20.085   6.610   2.146  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -20.043   7.787   0.041  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -18.452   7.125  -0.327  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -20.127   5.867  -1.515  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -19.432   4.851  -0.254  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -21.839   4.565  -0.336  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -21.373   5.333   1.179  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -22.052   7.454   0.302  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -23.330   6.359   0.152  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -22.409   6.770  -1.201  1.00  0.00           H  
ATOM     66  N   HIS A   5     -17.196   8.180   4.385  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -16.879   7.950   5.792  1.00  0.00           C  
ATOM     68  C   HIS A   5     -16.677   6.454   6.040  1.00  0.00           C  
ATOM     69  O   HIS A   5     -17.264   5.867   6.951  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -17.982   8.524   6.699  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -17.685   8.432   8.167  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -18.512   7.783   9.060  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -16.652   8.911   8.896  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -17.999   7.868  10.272  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -16.871   8.547  10.201  1.00  0.00           N  
ATOM     76  H   HIS A   5     -16.590   8.735   3.849  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -15.950   8.460   6.003  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -18.127   9.566   6.458  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -18.900   7.988   6.511  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -19.355   7.330   8.837  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -15.809   9.472   8.520  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -18.426   7.446  11.169  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -16.369   8.888  10.975  1.00  0.00           H  
ATOM     84  N   GLY A   6     -15.850   5.846   5.194  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -15.540   4.434   5.320  1.00  0.00           C  
ATOM     86  C   GLY A   6     -16.773   3.557   5.253  1.00  0.00           C  
ATOM     87  O   GLY A   6     -16.918   2.620   6.038  1.00  0.00           O  
ATOM     88  H   GLY A   6     -15.437   6.368   4.473  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -14.871   4.153   4.523  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -15.046   4.269   6.267  1.00  0.00           H  
ATOM     91  N   LYS A   7     -17.666   3.863   4.322  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -18.904   3.118   4.186  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.964   2.403   2.838  1.00  0.00           C  
ATOM     94  O   LYS A   7     -19.169   3.039   1.803  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -20.100   4.062   4.327  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -21.432   3.353   4.454  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -21.577   2.679   5.807  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -22.939   2.025   5.953  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -23.065   0.790   5.135  1.00  0.00           N  
ATOM    100  H   LYS A   7     -17.492   4.610   3.717  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -18.939   2.383   4.975  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -19.957   4.673   5.206  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -20.143   4.700   3.461  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -22.221   4.077   4.338  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -21.507   2.605   3.679  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -20.814   1.923   5.905  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -21.457   3.420   6.584  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -23.096   1.778   6.990  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -23.689   2.733   5.634  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -24.034   0.418   5.197  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -22.408   0.063   5.482  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -22.845   0.991   4.135  1.00  0.00           H  
ATOM    113  N   ASN A   8     -18.757   1.084   2.872  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -18.882   0.209   1.695  1.00  0.00           C  
ATOM    115  C   ASN A   8     -17.771   0.440   0.666  1.00  0.00           C  
ATOM    116  O   ASN A   8     -16.920  -0.428   0.460  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -20.251   0.376   1.026  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -21.395  -0.085   1.906  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -21.926   0.684   2.704  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -21.792  -1.337   1.757  1.00  0.00           N  
ATOM    121  H   ASN A   8     -18.511   0.674   3.730  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -18.801  -0.807   2.048  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -20.404   1.419   0.791  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -20.269  -0.200   0.114  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -22.533  -1.657   2.316  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -21.331  -1.893   1.095  1.00  0.00           H  
ATOM    127  N   SER A   9     -17.764   1.617   0.050  1.00  0.00           N  
ATOM    128  CA  SER A   9     -16.864   1.917  -1.063  1.00  0.00           C  
ATOM    129  C   SER A   9     -15.404   1.995  -0.634  1.00  0.00           C  
ATOM    130  O   SER A   9     -14.515   2.185  -1.465  1.00  0.00           O  
ATOM    131  CB  SER A   9     -17.280   3.230  -1.724  1.00  0.00           C  
ATOM    132  OG  SER A   9     -18.639   3.187  -2.131  1.00  0.00           O  
ATOM    133  H   SER A   9     -18.386   2.315   0.358  1.00  0.00           H  
ATOM    134  HA  SER A   9     -16.957   1.125  -1.783  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -17.154   4.041  -1.023  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -16.662   3.405  -2.593  1.00  0.00           H  
ATOM    137  HG  SER A   9     -19.007   2.315  -1.935  1.00  0.00           H  
ATOM    138  N   TRP A  10     -15.149   1.833   0.651  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.789   1.886   1.143  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.994   0.667   0.715  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.805   0.753   0.547  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -13.730   1.965   2.656  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -14.433   0.858   3.321  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -15.743   0.753   3.639  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -13.814  -0.314   3.739  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -15.965  -0.444   4.281  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -14.773  -1.118   4.349  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -12.516  -0.738   3.648  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -14.447  -2.354   4.884  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -12.185  -1.944   4.164  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -13.141  -2.751   4.785  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.886   1.664   1.271  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -13.323   2.767   0.731  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -12.695   1.911   2.958  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -14.127   2.871   3.005  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -16.479   1.510   3.417  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -16.830  -0.763   4.629  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -11.773  -0.134   3.143  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -15.174  -2.979   5.358  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -11.175  -2.269   4.101  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -12.831  -3.700   5.179  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.628  -0.479   0.563  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -12.881  -1.687   0.229  1.00  0.00           C  
ATOM    164  C   LYS A  11     -12.141  -1.517  -1.089  1.00  0.00           C  
ATOM    165  O   LYS A  11     -11.033  -2.019  -1.280  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -13.804  -2.874   0.143  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -14.079  -3.540   1.480  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.977  -4.754   1.328  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -16.381  -4.361   0.902  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -17.235  -5.550   0.655  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.603  -0.518   0.669  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -12.154  -1.860   1.016  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -14.744  -2.556  -0.282  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -13.349  -3.581  -0.508  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -13.142  -3.851   1.915  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -14.561  -2.825   2.132  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -14.555  -5.409   0.581  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.028  -5.271   2.276  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -16.826  -3.766   1.685  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -16.321  -3.775  -0.003  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -17.340  -6.101   1.529  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -16.806  -6.153  -0.075  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -18.178  -5.251   0.331  1.00  0.00           H  
ATOM    184  N   THR A  12     -12.773  -0.778  -1.970  1.00  0.00           N  
ATOM    185  CA  THR A  12     -12.197  -0.382  -3.236  1.00  0.00           C  
ATOM    186  C   THR A  12     -10.951   0.493  -3.008  1.00  0.00           C  
ATOM    187  O   THR A  12      -9.978   0.438  -3.766  1.00  0.00           O  
ATOM    188  CB  THR A  12     -13.296   0.353  -4.028  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -13.983  -0.567  -4.888  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -12.776   1.535  -4.830  1.00  0.00           C  
ATOM    191  H   THR A  12     -13.681  -0.476  -1.756  1.00  0.00           H  
ATOM    192  HA  THR A  12     -11.915  -1.272  -3.778  1.00  0.00           H  
ATOM    193  HB  THR A  12     -14.008   0.718  -3.300  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -13.335  -1.117  -5.347  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -12.062   1.190  -5.561  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -12.299   2.236  -4.161  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -13.604   2.019  -5.328  1.00  0.00           H  
ATOM    198  N   LEU A  13     -10.992   1.259  -1.926  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -9.867   2.072  -1.466  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.870   1.214  -0.696  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.668   1.472  -0.683  1.00  0.00           O  
ATOM    202  CB  LEU A  13     -10.406   3.182  -0.539  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -9.696   3.342   0.818  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -9.277   4.788   1.030  1.00  0.00           C  
ATOM    205  CD2 LEU A  13     -10.595   2.875   1.972  1.00  0.00           C  
ATOM    206  H   LEU A  13     -11.821   1.279  -1.401  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -9.378   2.513  -2.324  1.00  0.00           H  
ATOM    208  HB2 LEU A  13     -10.347   4.120  -1.063  1.00  0.00           H  
ATOM    209  HB3 LEU A  13     -11.446   2.963  -0.337  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -8.810   2.731   0.820  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -8.781   4.883   1.984  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -10.152   5.422   1.014  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -8.602   5.087   0.241  1.00  0.00           H  
ATOM    214 HD21 LEU A  13     -11.485   3.488   2.015  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -10.061   2.950   2.907  1.00  0.00           H  
ATOM    216 HD23 LEU A  13     -10.889   1.838   1.813  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.396   0.182  -0.078  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -8.686  -0.571   0.927  1.00  0.00           C  
ATOM    219  C   TYR A  14      -7.620  -1.469   0.338  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.514  -1.559   0.862  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -9.669  -1.412   1.716  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -9.018  -2.090   2.873  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -8.472  -3.350   2.727  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -8.908  -1.450   4.093  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -7.827  -3.967   3.762  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -8.267  -2.060   5.149  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -7.722  -3.321   4.980  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -7.079  -3.935   6.029  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.318  -0.074  -0.295  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -8.219   0.132   1.597  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -10.454  -0.784   2.088  1.00  0.00           H  
ATOM    232  HB3 TYR A  14     -10.088  -2.171   1.073  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -8.562  -3.851   1.776  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -9.354  -0.463   4.213  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -7.404  -4.949   3.613  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -8.182  -1.546   6.091  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -6.217  -4.256   5.730  1.00  0.00           H  
ATOM    238  N   LEU A  15      -7.947  -2.144  -0.739  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -7.006  -3.057  -1.347  1.00  0.00           C  
ATOM    240  C   LEU A  15      -5.938  -2.254  -2.068  1.00  0.00           C  
ATOM    241  O   LEU A  15      -4.874  -2.761  -2.421  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -7.724  -4.015  -2.284  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -8.943  -4.699  -1.669  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -9.753  -5.415  -2.736  1.00  0.00           C  
ATOM    245  CD2 LEU A  15      -8.509  -5.674  -0.585  1.00  0.00           C  
ATOM    246  H   LEU A  15      -8.829  -2.021  -1.140  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -6.544  -3.623  -0.553  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -8.033  -3.477  -3.168  1.00  0.00           H  
ATOM    249  HB3 LEU A  15      -7.026  -4.780  -2.565  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -9.570  -3.949  -1.212  1.00  0.00           H  
ATOM    251 HD11 LEU A  15     -10.106  -4.696  -3.461  1.00  0.00           H  
ATOM    252 HD12 LEU A  15     -10.597  -5.908  -2.278  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -9.130  -6.146  -3.230  1.00  0.00           H  
ATOM    254 HD21 LEU A  15      -7.887  -6.442  -1.020  1.00  0.00           H  
ATOM    255 HD22 LEU A  15      -9.380  -6.126  -0.137  1.00  0.00           H  
ATOM    256 HD23 LEU A  15      -7.949  -5.143   0.171  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.244  -0.977  -2.250  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.297  -0.003  -2.725  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.385   0.371  -1.560  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.173   0.527  -1.715  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -6.085   1.206  -3.266  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -5.253   2.429  -3.605  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -4.953   3.238  -2.358  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.256   4.546  -2.693  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -3.947   5.347  -1.478  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.147  -0.672  -2.035  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.712  -0.445  -3.515  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -6.618   0.908  -4.154  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.809   1.495  -2.518  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -4.325   2.109  -4.052  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -5.801   3.044  -4.303  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -5.882   3.444  -1.846  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -4.315   2.645  -1.714  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -3.336   4.325  -3.210  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -4.899   5.123  -3.341  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -3.372   4.791  -0.816  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -4.826   5.632  -1.002  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -3.419   6.205  -1.740  1.00  0.00           H  
ATOM    279  N   ILE A  17      -4.994   0.481  -0.383  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.288   0.758   0.851  1.00  0.00           C  
ATOM    281  C   ILE A  17      -3.329  -0.381   1.195  1.00  0.00           C  
ATOM    282  O   ILE A  17      -2.195  -0.152   1.617  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -5.306   0.989   1.996  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.771   2.450   1.993  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -4.741   0.592   3.351  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -6.809   2.762   3.050  1.00  0.00           C  
ATOM    287  H   ILE A  17      -5.966   0.371  -0.342  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -3.726   1.661   0.709  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -6.160   0.359   1.804  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -4.920   3.090   2.169  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -6.197   2.683   1.026  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -5.523   0.646   4.097  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -3.938   1.259   3.617  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -4.368  -0.419   3.296  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -6.403   2.550   4.028  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -7.686   2.154   2.884  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -7.078   3.805   2.991  1.00  0.00           H  
ATOM    298  N   SER A  18      -3.789  -1.606   0.990  1.00  0.00           N  
ATOM    299  CA  SER A  18      -2.970  -2.784   1.221  1.00  0.00           C  
ATOM    300  C   SER A  18      -1.809  -2.821   0.229  1.00  0.00           C  
ATOM    301  O   SER A  18      -0.706  -3.265   0.553  1.00  0.00           O  
ATOM    302  CB  SER A  18      -3.818  -4.049   1.074  1.00  0.00           C  
ATOM    303  OG  SER A  18      -3.164  -5.173   1.630  1.00  0.00           O  
ATOM    304  H   SER A  18      -4.718  -1.721   0.689  1.00  0.00           H  
ATOM    305  HA  SER A  18      -2.577  -2.732   2.225  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -4.763  -3.911   1.579  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -3.994  -4.237   0.020  1.00  0.00           H  
ATOM    308  HG  SER A  18      -2.748  -4.917   2.466  1.00  0.00           H  
ATOM    309  N   PHE A  19      -2.066  -2.336  -0.979  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -1.074  -2.363  -2.036  1.00  0.00           C  
ATOM    311  C   PHE A  19      -0.010  -1.299  -1.813  1.00  0.00           C  
ATOM    312  O   PHE A  19       1.175  -1.609  -1.689  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -1.735  -2.152  -3.393  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -0.805  -2.412  -4.538  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -0.166  -1.369  -5.187  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -0.571  -3.706  -4.960  1.00  0.00           C  
ATOM    317  CE1 PHE A  19       0.694  -1.615  -6.241  1.00  0.00           C  
ATOM    318  CE2 PHE A  19       0.286  -3.962  -6.013  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.919  -2.914  -6.656  1.00  0.00           C  
ATOM    320  H   PHE A  19      -2.951  -1.955  -1.163  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -0.603  -3.333  -2.023  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -2.576  -2.821  -3.486  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -2.081  -1.129  -3.465  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -0.341  -0.354  -4.858  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -1.065  -4.524  -4.451  1.00  0.00           H  
ATOM    326  HE1 PHE A  19       1.187  -0.794  -6.740  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       0.461  -4.979  -6.334  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.590  -3.111  -7.480  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.437  -0.043  -1.760  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.492   1.065  -1.613  1.00  0.00           C  
ATOM    331  C   LEU A  20       1.136   1.069  -0.240  1.00  0.00           C  
ATOM    332  O   LEU A  20       2.226   1.593  -0.077  1.00  0.00           O  
ATOM    333  CB  LEU A  20      -0.187   2.407  -1.887  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.311   2.782  -3.363  1.00  0.00           C  
ATOM    335  CD1 LEU A  20      -1.415   1.983  -4.030  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -0.553   4.274  -3.513  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.401   0.142  -1.822  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.271   0.923  -2.348  1.00  0.00           H  
ATOM    339  HB2 LEU A  20      -1.179   2.370  -1.466  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.373   3.180  -1.386  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.616   2.543  -3.862  1.00  0.00           H  
ATOM    342 HD11 LEU A  20      -1.258   0.932  -3.841  1.00  0.00           H  
ATOM    343 HD12 LEU A  20      -1.399   2.165  -5.094  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -2.369   2.282  -3.627  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.410   4.562  -2.924  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -0.736   4.507  -4.552  1.00  0.00           H  
ATOM    347 HD23 LEU A  20       0.317   4.816  -3.172  1.00  0.00           H  
ATOM    348  N   GLY A  21       0.475   0.475   0.743  1.00  0.00           N  
ATOM    349  CA  GLY A  21       1.096   0.317   2.046  1.00  0.00           C  
ATOM    350  C   GLY A  21       2.351  -0.524   1.950  1.00  0.00           C  
ATOM    351  O   GLY A  21       3.363  -0.241   2.595  1.00  0.00           O  
ATOM    352  H   GLY A  21      -0.440   0.154   0.591  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       1.350   1.291   2.437  1.00  0.00           H  
ATOM    354  HA3 GLY A  21       0.401  -0.166   2.715  1.00  0.00           H  
ATOM    355  N   CYS A  22       2.283  -1.546   1.108  1.00  0.00           N  
ATOM    356  CA  CYS A  22       3.413  -2.413   0.841  1.00  0.00           C  
ATOM    357  C   CYS A  22       4.426  -1.708  -0.060  1.00  0.00           C  
ATOM    358  O   CYS A  22       5.619  -1.976   0.009  1.00  0.00           O  
ATOM    359  CB  CYS A  22       2.931  -3.712   0.185  1.00  0.00           C  
ATOM    360  SG  CYS A  22       4.248  -4.894  -0.182  1.00  0.00           S  
ATOM    361  H   CYS A  22       1.439  -1.724   0.654  1.00  0.00           H  
ATOM    362  HA  CYS A  22       3.886  -2.647   1.784  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       2.230  -4.200   0.845  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       2.432  -3.474  -0.746  1.00  0.00           H  
ATOM    365  HG  CYS A  22       5.270  -4.217  -0.689  1.00  0.00           H  
ATOM    366  N   LYS A  23       3.954  -0.796  -0.900  1.00  0.00           N  
ATOM    367  CA  LYS A  23       4.847  -0.082  -1.802  1.00  0.00           C  
ATOM    368  C   LYS A  23       5.515   1.088  -1.091  1.00  0.00           C  
ATOM    369  O   LYS A  23       6.625   1.492  -1.438  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.092   0.402  -3.042  1.00  0.00           C  
ATOM    371  CG  LYS A  23       4.987   1.055  -4.082  1.00  0.00           C  
ATOM    372  CD  LYS A  23       4.194   1.537  -5.283  1.00  0.00           C  
ATOM    373  CE  LYS A  23       5.094   2.215  -6.303  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       5.801   3.390  -5.727  1.00  0.00           N  
ATOM    375  H   LYS A  23       2.989  -0.609  -0.922  1.00  0.00           H  
ATOM    376  HA  LYS A  23       5.618  -0.769  -2.103  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.597  -0.441  -3.501  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       3.348   1.123  -2.736  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       5.489   1.898  -3.632  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       5.719   0.334  -4.413  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       3.711   0.692  -5.749  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       3.447   2.243  -4.949  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       5.828   1.501  -6.648  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       4.491   2.542  -7.138  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       6.382   3.851  -6.452  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       6.418   3.090  -4.948  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       5.113   4.079  -5.363  1.00  0.00           H  
ATOM    388  N   VAL A  24       4.855   1.620  -0.082  1.00  0.00           N  
ATOM    389  CA  VAL A  24       5.431   2.675   0.718  1.00  0.00           C  
ATOM    390  C   VAL A  24       6.216   2.063   1.890  1.00  0.00           C  
ATOM    391  O   VAL A  24       6.596   2.722   2.858  1.00  0.00           O  
ATOM    392  CB  VAL A  24       4.347   3.681   1.165  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       4.895   4.762   2.071  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       3.718   4.309  -0.064  1.00  0.00           C  
ATOM    395  H   VAL A  24       3.945   1.307   0.122  1.00  0.00           H  
ATOM    396  HA  VAL A  24       6.131   3.203   0.082  1.00  0.00           H  
ATOM    397  HB  VAL A  24       3.590   3.150   1.695  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       5.525   5.421   1.500  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       5.477   4.301   2.854  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       4.079   5.320   2.503  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       3.021   5.076   0.237  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       3.200   3.550  -0.631  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       4.497   4.747  -0.677  1.00  0.00           H  
ATOM    404  N   VAL A  25       6.460   0.772   1.780  1.00  0.00           N  
ATOM    405  CA  VAL A  25       7.503   0.134   2.556  1.00  0.00           C  
ATOM    406  C   VAL A  25       8.782   0.178   1.725  1.00  0.00           C  
ATOM    407  O   VAL A  25       9.894   0.263   2.242  1.00  0.00           O  
ATOM    408  CB  VAL A  25       7.145  -1.332   2.889  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       7.825  -2.302   1.928  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       7.488  -1.660   4.330  1.00  0.00           C  
ATOM    411  H   VAL A  25       5.916   0.232   1.171  1.00  0.00           H  
ATOM    412  HA  VAL A  25       7.643   0.687   3.474  1.00  0.00           H  
ATOM    413  HB  VAL A  25       6.081  -1.442   2.766  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       8.895  -2.131   1.945  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       7.452  -2.133   0.924  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       7.615  -3.318   2.226  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       6.952  -0.992   4.986  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       8.550  -1.545   4.485  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       7.199  -2.679   4.543  1.00  0.00           H  
ATOM    420  N   VAL A  26       8.574   0.163   0.411  1.00  0.00           N  
ATOM    421  CA  VAL A  26       9.640   0.070  -0.564  1.00  0.00           C  
ATOM    422  C   VAL A  26      10.418   1.352  -0.648  1.00  0.00           C  
ATOM    423  O   VAL A  26      11.641   1.358  -0.566  1.00  0.00           O  
ATOM    424  CB  VAL A  26       9.067  -0.245  -1.954  1.00  0.00           C  
ATOM    425  CG1 VAL A  26      10.158  -0.247  -3.013  1.00  0.00           C  
ATOM    426  CG2 VAL A  26       8.335  -1.575  -1.937  1.00  0.00           C  
ATOM    427  H   VAL A  26       7.651   0.217   0.085  1.00  0.00           H  
ATOM    428  HA  VAL A  26      10.295  -0.721  -0.277  1.00  0.00           H  
ATOM    429  HB  VAL A  26       8.354   0.535  -2.195  1.00  0.00           H  
ATOM    430 HG11 VAL A  26      10.902  -0.987  -2.762  1.00  0.00           H  
ATOM    431 HG12 VAL A  26      10.620   0.729  -3.056  1.00  0.00           H  
ATOM    432 HG13 VAL A  26       9.726  -0.482  -3.974  1.00  0.00           H  
ATOM    433 HG21 VAL A  26       7.517  -1.525  -1.235  1.00  0.00           H  
ATOM    434 HG22 VAL A  26       9.019  -2.356  -1.637  1.00  0.00           H  
ATOM    435 HG23 VAL A  26       7.952  -1.791  -2.923  1.00  0.00           H  
ATOM    436  N   LEU A  27       9.690   2.433  -0.812  1.00  0.00           N  
ATOM    437  CA  LEU A  27      10.289   3.745  -0.973  1.00  0.00           C  
ATOM    438  C   LEU A  27      11.134   4.140   0.249  1.00  0.00           C  
ATOM    439  O   LEU A  27      11.957   5.049   0.175  1.00  0.00           O  
ATOM    440  CB  LEU A  27       9.219   4.796  -1.334  1.00  0.00           C  
ATOM    441  CG  LEU A  27       8.289   5.325  -0.231  1.00  0.00           C  
ATOM    442  CD1 LEU A  27       6.929   5.622  -0.823  1.00  0.00           C  
ATOM    443  CD2 LEU A  27       8.145   4.361   0.921  1.00  0.00           C  
ATOM    444  H   LEU A  27       8.718   2.338  -0.860  1.00  0.00           H  
ATOM    445  HA  LEU A  27      10.952   3.659  -1.810  1.00  0.00           H  
ATOM    446  HB2 LEU A  27       9.726   5.646  -1.761  1.00  0.00           H  
ATOM    447  HB3 LEU A  27       8.592   4.363  -2.101  1.00  0.00           H  
ATOM    448  HG  LEU A  27       8.693   6.251   0.153  1.00  0.00           H  
ATOM    449 HD11 LEU A  27       6.499   4.703  -1.195  1.00  0.00           H  
ATOM    450 HD12 LEU A  27       7.032   6.327  -1.631  1.00  0.00           H  
ATOM    451 HD13 LEU A  27       6.286   6.034  -0.062  1.00  0.00           H  
ATOM    452 HD21 LEU A  27       9.039   4.385   1.524  1.00  0.00           H  
ATOM    453 HD22 LEU A  27       8.004   3.358   0.533  1.00  0.00           H  
ATOM    454 HD23 LEU A  27       7.292   4.637   1.523  1.00  0.00           H  
ATOM    455  N   LEU A  28      10.914   3.453   1.375  1.00  0.00           N  
ATOM    456  CA  LEU A  28      11.749   3.625   2.557  1.00  0.00           C  
ATOM    457  C   LEU A  28      13.143   3.077   2.285  1.00  0.00           C  
ATOM    458  O   LEU A  28      14.153   3.689   2.641  1.00  0.00           O  
ATOM    459  CB  LEU A  28      11.142   2.895   3.757  1.00  0.00           C  
ATOM    460  CG  LEU A  28       9.730   3.329   4.152  1.00  0.00           C  
ATOM    461  CD1 LEU A  28       9.226   2.492   5.316  1.00  0.00           C  
ATOM    462  CD2 LEU A  28       9.703   4.806   4.508  1.00  0.00           C  
ATOM    463  H   LEU A  28      10.157   2.821   1.410  1.00  0.00           H  
ATOM    464  HA  LEU A  28      11.817   4.680   2.774  1.00  0.00           H  
ATOM    465  HB2 LEU A  28      11.118   1.839   3.531  1.00  0.00           H  
ATOM    466  HB3 LEU A  28      11.790   3.046   4.607  1.00  0.00           H  
ATOM    467  HG  LEU A  28       9.068   3.171   3.313  1.00  0.00           H  
ATOM    468 HD11 LEU A  28       9.864   2.643   6.173  1.00  0.00           H  
ATOM    469 HD12 LEU A  28       9.236   1.448   5.038  1.00  0.00           H  
ATOM    470 HD13 LEU A  28       8.217   2.787   5.561  1.00  0.00           H  
ATOM    471 HD21 LEU A  28       9.979   5.390   3.643  1.00  0.00           H  
ATOM    472 HD22 LEU A  28      10.403   4.997   5.310  1.00  0.00           H  
ATOM    473 HD23 LEU A  28       8.709   5.082   4.826  1.00  0.00           H  
ATOM    474  N   LYS A  29      13.187   1.920   1.639  1.00  0.00           N  
ATOM    475  CA  LYS A  29      14.450   1.281   1.300  1.00  0.00           C  
ATOM    476  C   LYS A  29      15.029   1.879   0.020  1.00  0.00           C  
ATOM    477  O   LYS A  29      16.238   2.067  -0.097  1.00  0.00           O  
ATOM    478  CB  LYS A  29      14.270  -0.235   1.133  1.00  0.00           C  
ATOM    479  CG  LYS A  29      14.092  -0.999   2.444  1.00  0.00           C  
ATOM    480  CD  LYS A  29      12.765  -0.686   3.119  1.00  0.00           C  
ATOM    481  CE  LYS A  29      12.614  -1.425   4.439  1.00  0.00           C  
ATOM    482  NZ  LYS A  29      12.617  -2.903   4.263  1.00  0.00           N  
ATOM    483  H   LYS A  29      12.340   1.480   1.379  1.00  0.00           H  
ATOM    484  HA  LYS A  29      15.140   1.465   2.109  1.00  0.00           H  
ATOM    485  HB2 LYS A  29      13.400  -0.413   0.522  1.00  0.00           H  
ATOM    486  HB3 LYS A  29      15.138  -0.632   0.627  1.00  0.00           H  
ATOM    487  HG2 LYS A  29      14.135  -2.057   2.238  1.00  0.00           H  
ATOM    488  HG3 LYS A  29      14.896  -0.731   3.113  1.00  0.00           H  
ATOM    489  HD2 LYS A  29      12.712   0.375   3.307  1.00  0.00           H  
ATOM    490  HD3 LYS A  29      11.960  -0.976   2.459  1.00  0.00           H  
ATOM    491  HE2 LYS A  29      13.433  -1.150   5.086  1.00  0.00           H  
ATOM    492  HE3 LYS A  29      11.682  -1.128   4.895  1.00  0.00           H  
ATOM    493  HZ1 LYS A  29      11.860  -3.189   3.610  1.00  0.00           H  
ATOM    494  HZ2 LYS A  29      12.457  -3.370   5.179  1.00  0.00           H  
ATOM    495  HZ3 LYS A  29      13.530  -3.219   3.881  1.00  0.00           H  
ATOM    496  N   ARG A  30      14.158   2.187  -0.928  1.00  0.00           N  
ATOM    497  CA  ARG A  30      14.581   2.708  -2.220  1.00  0.00           C  
ATOM    498  C   ARG A  30      14.251   4.191  -2.335  1.00  0.00           C  
ATOM    499  O   ARG A  30      13.178   4.525  -2.881  1.00  0.00           O  
ATOM    500  CB  ARG A  30      13.903   1.934  -3.355  1.00  0.00           C  
ATOM    501  CG  ARG A  30      14.110   0.431  -3.285  1.00  0.00           C  
ATOM    502  CD  ARG A  30      15.582   0.064  -3.323  1.00  0.00           C  
ATOM    503  NE  ARG A  30      15.787  -1.382  -3.250  1.00  0.00           N  
ATOM    504  CZ  ARG A  30      16.983  -1.961  -3.143  1.00  0.00           C  
ATOM    505  NH1 ARG A  30      18.083  -1.219  -3.080  1.00  0.00           N  
ATOM    506  NH2 ARG A  30      17.077  -3.282  -3.088  1.00  0.00           N  
ATOM    507  OXT ARG A  30      15.062   5.018  -1.871  1.00  0.00           O  
ATOM    508  H   ARG A  30      13.196   2.071  -0.752  1.00  0.00           H  
ATOM    509  HA  ARG A  30      15.650   2.581  -2.295  1.00  0.00           H  
ATOM    510  HB2 ARG A  30      12.841   2.129  -3.324  1.00  0.00           H  
ATOM    511  HB3 ARG A  30      14.296   2.285  -4.299  1.00  0.00           H  
ATOM    512  HG2 ARG A  30      13.682   0.061  -2.365  1.00  0.00           H  
ATOM    513  HG3 ARG A  30      13.611  -0.029  -4.125  1.00  0.00           H  
ATOM    514  HD2 ARG A  30      16.011   0.434  -4.243  1.00  0.00           H  
ATOM    515  HD3 ARG A  30      16.078   0.530  -2.485  1.00  0.00           H  
ATOM    516  HE  ARG A  30      14.986  -1.952  -3.284  1.00  0.00           H  
ATOM    517 HH11 ARG A  30      18.020  -0.217  -3.108  1.00  0.00           H  
ATOM    518 HH12 ARG A  30      18.983  -1.658  -3.009  1.00  0.00           H  
ATOM    519 HH21 ARG A  30      16.251  -3.849  -3.123  1.00  0.00           H  
ATOM    520 HH22 ARG A  30      17.975  -3.722  -3.010  1.00  0.00           H  
TER     521      ARG A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -15.294  16.064  13.910  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.233  15.146  13.225  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.871  13.698  13.517  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.720  13.385  13.823  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.226  15.380  11.712  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.829  16.709  11.289  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.817  16.944   9.501  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.826  15.564   8.961  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.533  17.053  13.696  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.320  15.879  13.598  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.347  15.923  14.939  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.226  15.335  13.607  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.207  15.346  11.362  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.785  14.587  11.236  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.850  16.749  11.635  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.263  17.506  11.746  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.796  15.619   9.435  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.345  14.636   9.234  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.947  15.603   7.890  1.00  0.00           H  
ATOM     20  N   ALA A   2     -16.862  12.824  13.425  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -16.663  11.401  13.647  1.00  0.00           C  
ATOM     22  C   ALA A   2     -17.404  10.599  12.587  1.00  0.00           C  
ATOM     23  O   ALA A   2     -17.865   9.483  12.833  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -17.142  11.015  15.036  1.00  0.00           C  
ATOM     25  H   ALA A   2     -17.763  13.147  13.209  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -15.604  11.192  13.577  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -16.976   9.960  15.193  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -18.194  11.231  15.125  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -16.594  11.580  15.775  1.00  0.00           H  
ATOM     30  N   THR A   3     -17.514  11.183  11.405  1.00  0.00           N  
ATOM     31  CA  THR A   3     -18.247  10.571  10.315  1.00  0.00           C  
ATOM     32  C   THR A   3     -17.342   9.620   9.532  1.00  0.00           C  
ATOM     33  O   THR A   3     -16.281  10.015   9.048  1.00  0.00           O  
ATOM     34  CB  THR A   3     -18.812  11.654   9.378  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -19.502  12.647  10.156  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -19.766  11.056   8.354  1.00  0.00           C  
ATOM     37  H   THR A   3     -17.076  12.045  11.258  1.00  0.00           H  
ATOM     38  HA  THR A   3     -19.071  10.013  10.732  1.00  0.00           H  
ATOM     39  HB  THR A   3     -17.991  12.122   8.856  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -20.453  12.489  10.102  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -20.147  11.840   7.718  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -20.587  10.577   8.864  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -19.240  10.330   7.754  1.00  0.00           H  
ATOM     44  N   LYS A   4     -17.764   8.366   9.428  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -16.983   7.345   8.743  1.00  0.00           C  
ATOM     46  C   LYS A   4     -16.959   7.586   7.242  1.00  0.00           C  
ATOM     47  O   LYS A   4     -17.975   7.439   6.557  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -17.554   5.955   9.030  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -16.791   4.832   8.340  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -17.426   3.475   8.598  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -17.425   3.138  10.076  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -17.979   1.787  10.342  1.00  0.00           N  
ATOM     53  H   LYS A   4     -18.627   8.118   9.823  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -15.972   7.393   9.115  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -17.527   5.781  10.095  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -18.581   5.924   8.695  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -16.784   5.013   7.281  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -15.777   4.818   8.712  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -18.445   3.492   8.243  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -16.867   2.719   8.063  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -16.409   3.178  10.436  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -18.020   3.871  10.597  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -17.951   1.580  11.361  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -17.426   1.066   9.840  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -18.965   1.733  10.017  1.00  0.00           H  
ATOM     66  N   HIS A   5     -15.797   7.963   6.744  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -15.601   8.147   5.320  1.00  0.00           C  
ATOM     68  C   HIS A   5     -15.258   6.817   4.664  1.00  0.00           C  
ATOM     69  O   HIS A   5     -14.260   6.187   5.010  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -14.480   9.164   5.072  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -14.175   9.404   3.620  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -14.690  10.464   2.906  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -13.394   8.717   2.752  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -14.238  10.417   1.668  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -13.451   9.367   1.548  1.00  0.00           N  
ATOM     76  H   HIS A   5     -15.044   8.120   7.355  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -16.521   8.522   4.899  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -14.762  10.108   5.509  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -13.579   8.811   5.550  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -15.294  11.158   3.257  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -12.830   7.821   2.971  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -14.476  11.120   0.883  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -12.856   9.197   0.783  1.00  0.00           H  
ATOM     84  N   GLY A   6     -16.087   6.394   3.729  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -15.817   5.167   3.014  1.00  0.00           C  
ATOM     86  C   GLY A   6     -17.030   4.271   2.932  1.00  0.00           C  
ATOM     87  O   GLY A   6     -17.312   3.713   1.876  1.00  0.00           O  
ATOM     88  H   GLY A   6     -16.895   6.915   3.522  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -15.493   5.411   2.013  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -15.025   4.638   3.520  1.00  0.00           H  
ATOM     91  N   LYS A   7     -17.756   4.159   4.045  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -18.918   3.297   4.149  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.603   1.853   3.771  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.208   1.053   4.615  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -20.059   3.854   3.322  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -20.621   5.167   3.850  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -21.313   4.991   5.194  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -22.568   4.141   5.075  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -23.232   3.948   6.389  1.00  0.00           N  
ATOM    100  H   LYS A   7     -17.517   4.694   4.816  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -19.223   3.298   5.163  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -19.706   4.018   2.323  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -20.843   3.133   3.305  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -19.812   5.871   3.966  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -21.334   5.553   3.135  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -20.632   4.514   5.880  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -21.586   5.965   5.576  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -23.258   4.631   4.403  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -22.301   3.177   4.673  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -22.615   3.407   7.027  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -24.124   3.430   6.268  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -23.439   4.870   6.825  1.00  0.00           H  
ATOM    113  N   ASN A   8     -18.801   1.527   2.514  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -18.455   0.207   1.991  1.00  0.00           C  
ATOM    115  C   ASN A   8     -17.457   0.314   0.830  1.00  0.00           C  
ATOM    116  O   ASN A   8     -16.808  -0.665   0.464  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -19.726  -0.531   1.544  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -19.455  -1.944   1.052  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -19.249  -2.175  -0.142  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -19.459  -2.902   1.964  1.00  0.00           N  
ATOM    121  H   ASN A   8     -19.214   2.185   1.929  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -17.992  -0.349   2.792  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -20.408  -0.588   2.377  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -20.191   0.026   0.744  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -19.300  -3.824   1.673  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -19.629  -2.652   2.898  1.00  0.00           H  
ATOM    127  N   SER A   9     -17.309   1.512   0.272  1.00  0.00           N  
ATOM    128  CA  SER A   9     -16.449   1.719  -0.885  1.00  0.00           C  
ATOM    129  C   SER A   9     -14.985   1.737  -0.479  1.00  0.00           C  
ATOM    130  O   SER A   9     -14.099   1.537  -1.316  1.00  0.00           O  
ATOM    131  CB  SER A   9     -16.817   3.026  -1.603  1.00  0.00           C  
ATOM    132  OG  SER A   9     -16.017   3.220  -2.762  1.00  0.00           O  
ATOM    133  H   SER A   9     -17.781   2.284   0.654  1.00  0.00           H  
ATOM    134  HA  SER A   9     -16.603   0.895  -1.559  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -17.853   2.991  -1.899  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -16.660   3.858  -0.932  1.00  0.00           H  
ATOM    137  HG  SER A   9     -15.081   3.145  -2.521  1.00  0.00           H  
ATOM    138  N   TRP A  10     -14.731   1.951   0.806  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.368   1.979   1.316  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.631   0.694   0.979  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.440   0.699   0.807  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -13.327   2.142   2.830  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -14.010   1.044   3.535  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -15.323   0.912   3.828  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -13.368  -0.098   4.002  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -15.529  -0.283   4.484  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -14.320  -0.921   4.600  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -12.055  -0.483   3.961  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -13.969  -2.140   5.164  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -11.704  -1.666   4.508  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -12.649  -2.495   5.110  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.478   2.099   1.423  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -12.856   2.811   0.858  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -12.295   2.131   3.150  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -13.759   3.050   3.128  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -16.076   1.641   3.574  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -16.396  -0.617   4.812  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -11.313   0.134   3.478  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -14.688  -2.791   5.615  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -10.683  -1.957   4.481  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -12.318  -3.424   5.532  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.341  -0.410   0.916  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -12.714  -1.711   0.716  1.00  0.00           C  
ATOM    164  C   LYS A  11     -11.884  -1.724  -0.552  1.00  0.00           C  
ATOM    165  O   LYS A  11     -10.791  -2.287  -0.617  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -13.792  -2.753   0.602  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -14.767  -2.762   1.765  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -15.837  -3.815   1.578  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -15.211  -5.183   1.454  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -16.224  -6.263   1.324  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.315  -0.357   1.008  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -12.078  -1.932   1.568  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -14.349  -2.583  -0.310  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -13.314  -3.698   0.546  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -14.225  -2.969   2.675  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -15.237  -1.791   1.837  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -16.499  -3.805   2.431  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -16.395  -3.598   0.680  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -14.577  -5.188   0.576  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -14.611  -5.361   2.334  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -16.854  -6.263   2.148  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -15.752  -7.188   1.264  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -16.792  -6.123   0.463  1.00  0.00           H  
ATOM    184  N   THR A  12     -12.434  -1.080  -1.540  1.00  0.00           N  
ATOM    185  CA  THR A  12     -11.823  -0.927  -2.833  1.00  0.00           C  
ATOM    186  C   THR A  12     -10.630   0.036  -2.749  1.00  0.00           C  
ATOM    187  O   THR A  12      -9.638  -0.095  -3.470  1.00  0.00           O  
ATOM    188  CB  THR A  12     -12.932  -0.420  -3.756  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -13.514  -1.517  -4.474  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -12.475   0.668  -4.715  1.00  0.00           C  
ATOM    191  H   THR A  12     -13.311  -0.667  -1.391  1.00  0.00           H  
ATOM    192  HA  THR A  12     -11.491  -1.894  -3.179  1.00  0.00           H  
ATOM    193  HB  THR A  12     -13.692  -0.014  -3.097  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -14.266  -1.855  -3.974  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -13.317   1.000  -5.301  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -11.710   0.276  -5.369  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -12.079   1.500  -4.152  1.00  0.00           H  
ATOM    198  N   LEU A  13     -10.744   0.983  -1.831  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -9.654   1.886  -1.472  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.608   1.136  -0.663  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.417   1.425  -0.712  1.00  0.00           O  
ATOM    202  CB  LEU A  13     -10.231   3.032  -0.624  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -9.452   3.373   0.660  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -9.044   4.836   0.663  1.00  0.00           C  
ATOM    205  CD2 LEU A  13     -10.268   3.043   1.918  1.00  0.00           C  
ATOM    206  H   LEU A  13     -11.599   1.076  -1.360  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -9.209   2.280  -2.376  1.00  0.00           H  
ATOM    208  HB2 LEU A  13     -10.281   3.916  -1.236  1.00  0.00           H  
ATOM    209  HB3 LEU A  13     -11.237   2.752  -0.339  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -8.555   2.778   0.685  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -8.511   5.060   1.576  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -9.926   5.456   0.598  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -8.402   5.033  -0.185  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -9.700   3.300   2.798  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -10.499   1.977   1.943  1.00  0.00           H  
ATOM    216 HD23 LEU A  13     -11.193   3.601   1.910  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.093   0.156   0.060  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -8.342  -0.529   1.083  1.00  0.00           C  
ATOM    219  C   TYR A  14      -7.355  -1.509   0.485  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.238  -1.664   0.970  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -9.323  -1.262   1.979  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -8.693  -1.841   3.198  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -8.480  -1.056   4.316  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -8.296  -3.164   3.221  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -7.878  -1.580   5.438  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -7.700  -3.702   4.335  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -7.490  -2.907   5.447  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -6.894  -3.439   6.565  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.024  -0.112  -0.090  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -7.812   0.206   1.666  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -10.092  -0.579   2.293  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -9.774  -2.071   1.422  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -8.806  -0.020   4.301  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -8.466  -3.781   2.346  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -7.713  -0.952   6.297  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -7.400  -4.734   4.332  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -6.167  -4.014   6.298  1.00  0.00           H  
ATOM    238  N   LEU A  15      -7.779  -2.176  -0.559  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -6.973  -3.097  -1.250  1.00  0.00           C  
ATOM    240  C   LEU A  15      -5.920  -2.351  -2.055  1.00  0.00           C  
ATOM    241  O   LEU A  15      -4.872  -2.888  -2.406  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -7.893  -3.908  -2.128  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -7.364  -5.268  -2.362  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -7.701  -6.176  -1.185  1.00  0.00           C  
ATOM    245  CD2 LEU A  15      -7.843  -5.841  -3.684  1.00  0.00           C  
ATOM    246  H   LEU A  15      -8.675  -2.068  -0.873  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -6.493  -3.744  -0.531  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -8.854  -3.983  -1.636  1.00  0.00           H  
ATOM    249  HB3 LEU A  15      -8.012  -3.408  -3.076  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -6.314  -5.147  -2.394  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -7.170  -7.109  -1.286  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -8.764  -6.367  -1.174  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -7.415  -5.691  -0.258  1.00  0.00           H  
ATOM    254 HD21 LEU A  15      -8.923  -5.892  -3.686  1.00  0.00           H  
ATOM    255 HD22 LEU A  15      -7.437  -6.833  -3.815  1.00  0.00           H  
ATOM    256 HD23 LEU A  15      -7.512  -5.207  -4.494  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.230  -1.095  -2.327  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.284  -0.160  -2.888  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.318   0.271  -1.785  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.118   0.423  -2.008  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -6.065   1.032  -3.477  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -5.231   2.254  -3.818  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -5.025   3.127  -2.592  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.262   4.400  -2.921  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -4.992   5.247  -3.900  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.134  -0.783  -2.134  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.735  -0.658  -3.675  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -6.567   0.710  -4.374  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.813   1.332  -2.758  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -4.270   1.933  -4.189  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -5.739   2.828  -4.577  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -5.992   3.387  -2.188  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -4.471   2.560  -1.857  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -4.117   4.962  -2.009  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -3.302   4.132  -3.333  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -5.120   4.734  -4.793  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -4.459   6.119  -4.087  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -5.928   5.503  -3.523  1.00  0.00           H  
ATOM    279  N   ILE A  17      -4.866   0.435  -0.584  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.099   0.778   0.598  1.00  0.00           C  
ATOM    281  C   ILE A  17      -3.099  -0.325   0.931  1.00  0.00           C  
ATOM    282  O   ILE A  17      -1.952  -0.057   1.291  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -5.054   1.032   1.792  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.550   2.482   1.775  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -4.399   0.695   3.124  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -6.516   2.809   2.895  1.00  0.00           C  
ATOM    287  H   ILE A  17      -5.833   0.326  -0.486  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -3.569   1.687   0.390  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -5.902   0.379   1.674  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -4.702   3.144   1.869  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -6.049   2.673   0.837  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -4.044  -0.324   3.095  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -5.127   0.799   3.918  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -3.572   1.363   3.299  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -6.819   3.842   2.817  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -6.034   2.645   3.847  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -7.387   2.172   2.817  1.00  0.00           H  
ATOM    298  N   SER A  18      -3.539  -1.566   0.794  1.00  0.00           N  
ATOM    299  CA  SER A  18      -2.684  -2.714   1.035  1.00  0.00           C  
ATOM    300  C   SER A  18      -1.624  -2.822  -0.057  1.00  0.00           C  
ATOM    301  O   SER A  18      -0.588  -3.466   0.122  1.00  0.00           O  
ATOM    302  CB  SER A  18      -3.524  -3.992   1.074  1.00  0.00           C  
ATOM    303  OG  SER A  18      -2.815  -5.053   1.688  1.00  0.00           O  
ATOM    304  H   SER A  18      -4.479  -1.715   0.540  1.00  0.00           H  
ATOM    305  HA  SER A  18      -2.199  -2.578   1.990  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -4.431  -3.810   1.630  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -3.772  -4.282   0.061  1.00  0.00           H  
ATOM    308  HG  SER A  18      -2.801  -4.912   2.645  1.00  0.00           H  
ATOM    309  N   PHE A  19      -1.884  -2.175  -1.183  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -0.988  -2.239  -2.320  1.00  0.00           C  
ATOM    311  C   PHE A  19       0.070  -1.144  -2.237  1.00  0.00           C  
ATOM    312  O   PHE A  19       1.264  -1.431  -2.169  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -1.776  -2.110  -3.621  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -0.965  -2.443  -4.837  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -0.792  -3.761  -5.214  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -0.373  -1.446  -5.593  1.00  0.00           C  
ATOM    317  CE1 PHE A  19      -0.043  -4.083  -6.330  1.00  0.00           C  
ATOM    318  CE2 PHE A  19       0.377  -1.760  -6.708  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.543  -3.081  -7.077  1.00  0.00           C  
ATOM    320  H   PHE A  19      -2.705  -1.644  -1.251  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -0.496  -3.199  -2.302  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -2.623  -2.779  -3.590  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -2.130  -1.093  -3.721  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -1.254  -4.542  -4.627  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -0.499  -0.413  -5.301  1.00  0.00           H  
ATOM    326  HE1 PHE A  19       0.086  -5.117  -6.616  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       0.833  -0.974  -7.292  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.130  -3.330  -7.949  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.367   0.110  -2.222  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.563   1.229  -2.186  1.00  0.00           C  
ATOM    331  C   LEU A  20       1.224   1.346  -0.823  1.00  0.00           C  
ATOM    332  O   LEU A  20       2.328   1.862  -0.713  1.00  0.00           O  
ATOM    333  CB  LEU A  20      -0.116   2.546  -2.564  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.331   2.760  -4.062  1.00  0.00           C  
ATOM    335  CD1 LEU A  20      -1.454   1.879  -4.565  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -0.614   4.224  -4.364  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.336   0.286  -2.238  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.336   1.024  -2.913  1.00  0.00           H  
ATOM    339  HB2 LEU A  20      -1.079   2.576  -2.079  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.486   3.358  -2.188  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.569   2.478  -4.586  1.00  0.00           H  
ATOM    342 HD11 LEU A  20      -2.392   2.245  -4.185  1.00  0.00           H  
ATOM    343 HD12 LEU A  20      -1.295   0.870  -4.215  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -1.469   1.892  -5.643  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -0.845   4.337  -5.412  1.00  0.00           H  
ATOM    346 HD22 LEU A  20       0.258   4.815  -4.123  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -1.450   4.561  -3.772  1.00  0.00           H  
ATOM    348  N   GLY A  21       0.557   0.855   0.211  1.00  0.00           N  
ATOM    349  CA  GLY A  21       1.194   0.767   1.512  1.00  0.00           C  
ATOM    350  C   GLY A  21       2.375  -0.180   1.471  1.00  0.00           C  
ATOM    351  O   GLY A  21       3.377   0.015   2.156  1.00  0.00           O  
ATOM    352  H   GLY A  21      -0.374   0.565   0.100  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       1.533   1.749   1.809  1.00  0.00           H  
ATOM    354  HA3 GLY A  21       0.477   0.406   2.235  1.00  0.00           H  
ATOM    355  N   CYS A  22       2.253  -1.201   0.633  1.00  0.00           N  
ATOM    356  CA  CYS A  22       3.315  -2.169   0.422  1.00  0.00           C  
ATOM    357  C   CYS A  22       4.357  -1.607  -0.548  1.00  0.00           C  
ATOM    358  O   CYS A  22       5.457  -2.135  -0.661  1.00  0.00           O  
ATOM    359  CB  CYS A  22       2.728  -3.477  -0.120  1.00  0.00           C  
ATOM    360  SG  CYS A  22       3.920  -4.824  -0.296  1.00  0.00           S  
ATOM    361  H   CYS A  22       1.417  -1.308   0.143  1.00  0.00           H  
ATOM    362  HA  CYS A  22       3.789  -2.359   1.372  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       1.953  -3.816   0.549  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       2.296  -3.291  -1.093  1.00  0.00           H  
ATOM    365  HG  CYS A  22       4.418  -5.092   0.904  1.00  0.00           H  
ATOM    366  N   LYS A  23       4.001  -0.544  -1.261  1.00  0.00           N  
ATOM    367  CA  LYS A  23       4.962   0.134  -2.127  1.00  0.00           C  
ATOM    368  C   LYS A  23       5.682   1.228  -1.361  1.00  0.00           C  
ATOM    369  O   LYS A  23       6.863   1.495  -1.584  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.274   0.720  -3.360  1.00  0.00           C  
ATOM    371  CG  LYS A  23       3.578  -0.323  -4.220  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.007   0.283  -5.495  1.00  0.00           C  
ATOM    373  CE  LYS A  23       4.102   0.712  -6.460  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       4.901  -0.444  -6.949  1.00  0.00           N  
ATOM    375  H   LYS A  23       3.073  -0.219  -1.220  1.00  0.00           H  
ATOM    376  HA  LYS A  23       5.690  -0.591  -2.436  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.538   1.440  -3.040  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       5.014   1.219  -3.966  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       4.293  -1.086  -4.484  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       2.773  -0.764  -3.649  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       2.385  -0.454  -5.981  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       2.409   1.144  -5.235  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       3.645   1.204  -7.304  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       4.760   1.406  -5.954  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       5.693  -0.111  -7.537  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       4.304  -1.075  -7.521  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       5.284  -0.985  -6.147  1.00  0.00           H  
ATOM    388  N   VAL A  24       4.971   1.844  -0.441  1.00  0.00           N  
ATOM    389  CA  VAL A  24       5.547   2.860   0.406  1.00  0.00           C  
ATOM    390  C   VAL A  24       6.125   2.212   1.675  1.00  0.00           C  
ATOM    391  O   VAL A  24       6.430   2.861   2.673  1.00  0.00           O  
ATOM    392  CB  VAL A  24       4.505   3.963   0.708  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       5.037   5.029   1.643  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       4.059   4.596  -0.599  1.00  0.00           C  
ATOM    395  H   VAL A  24       4.018   1.623  -0.338  1.00  0.00           H  
ATOM    396  HA  VAL A  24       6.361   3.313  -0.147  1.00  0.00           H  
ATOM    397  HB  VAL A  24       3.656   3.510   1.164  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       5.504   4.553   2.490  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       4.225   5.652   1.978  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       5.763   5.630   1.122  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       3.372   5.402  -0.395  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       3.575   3.852  -1.211  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       4.927   4.983  -1.120  1.00  0.00           H  
ATOM    404  N   VAL A  25       6.264   0.902   1.629  1.00  0.00           N  
ATOM    405  CA  VAL A  25       7.138   0.213   2.558  1.00  0.00           C  
ATOM    406  C   VAL A  25       8.513   0.089   1.906  1.00  0.00           C  
ATOM    407  O   VAL A  25       9.547   0.026   2.570  1.00  0.00           O  
ATOM    408  CB  VAL A  25       6.599  -1.186   2.922  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       7.043  -2.231   1.911  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       7.020  -1.573   4.328  1.00  0.00           C  
ATOM    411  H   VAL A  25       5.754   0.387   0.972  1.00  0.00           H  
ATOM    412  HA  VAL A  25       7.218   0.808   3.457  1.00  0.00           H  
ATOM    413  HB  VAL A  25       5.521  -1.138   2.898  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       6.704  -3.206   2.224  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       8.124  -2.225   1.842  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       6.623  -1.994   0.942  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       6.625  -0.855   5.031  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       8.095  -1.587   4.390  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       6.629  -2.553   4.560  1.00  0.00           H  
ATOM    420  N   VAL A  26       8.490   0.095   0.574  1.00  0.00           N  
ATOM    421  CA  VAL A  26       9.668  -0.123  -0.244  1.00  0.00           C  
ATOM    422  C   VAL A  26      10.559   1.089  -0.249  1.00  0.00           C  
ATOM    423  O   VAL A  26      11.764   0.997  -0.038  1.00  0.00           O  
ATOM    424  CB  VAL A  26       9.263  -0.420  -1.695  1.00  0.00           C  
ATOM    425  CG1 VAL A  26      10.487  -0.638  -2.572  1.00  0.00           C  
ATOM    426  CG2 VAL A  26       8.337  -1.621  -1.767  1.00  0.00           C  
ATOM    427  H   VAL A  26       7.636   0.253   0.124  1.00  0.00           H  
ATOM    428  HA  VAL A  26      10.206  -0.959   0.147  1.00  0.00           H  
ATOM    429  HB  VAL A  26       8.727   0.446  -2.064  1.00  0.00           H  
ATOM    430 HG11 VAL A  26      11.123   0.232  -2.522  1.00  0.00           H  
ATOM    431 HG12 VAL A  26      10.175  -0.800  -3.592  1.00  0.00           H  
ATOM    432 HG13 VAL A  26      11.031  -1.503  -2.221  1.00  0.00           H  
ATOM    433 HG21 VAL A  26       8.837  -2.486  -1.363  1.00  0.00           H  
ATOM    434 HG22 VAL A  26       8.068  -1.808  -2.797  1.00  0.00           H  
ATOM    435 HG23 VAL A  26       7.444  -1.421  -1.192  1.00  0.00           H  
ATOM    436  N   LEU A  27       9.949   2.225  -0.505  1.00  0.00           N  
ATOM    437  CA  LEU A  27      10.671   3.482  -0.589  1.00  0.00           C  
ATOM    438  C   LEU A  27      11.350   3.828   0.746  1.00  0.00           C  
ATOM    439  O   LEU A  27      12.229   4.682   0.803  1.00  0.00           O  
ATOM    440  CB  LEU A  27       9.759   4.609  -1.125  1.00  0.00           C  
ATOM    441  CG  LEU A  27       8.721   5.241  -0.188  1.00  0.00           C  
ATOM    442  CD1 LEU A  27       7.484   5.611  -0.981  1.00  0.00           C  
ATOM    443  CD2 LEU A  27       8.341   4.329   0.951  1.00  0.00           C  
ATOM    444  H   LEU A  27       8.987   2.209  -0.676  1.00  0.00           H  
ATOM    445  HA  LEU A  27      11.446   3.320  -1.312  1.00  0.00           H  
ATOM    446  HB2 LEU A  27      10.395   5.400  -1.483  1.00  0.00           H  
ATOM    447  HB3 LEU A  27       9.220   4.206  -1.972  1.00  0.00           H  
ATOM    448  HG  LEU A  27       9.133   6.149   0.231  1.00  0.00           H  
ATOM    449 HD11 LEU A  27       7.761   6.255  -1.800  1.00  0.00           H  
ATOM    450 HD12 LEU A  27       6.783   6.119  -0.338  1.00  0.00           H  
ATOM    451 HD13 LEU A  27       7.027   4.709  -1.367  1.00  0.00           H  
ATOM    452 HD21 LEU A  27       8.149   3.333   0.566  1.00  0.00           H  
ATOM    453 HD22 LEU A  27       7.449   4.703   1.433  1.00  0.00           H  
ATOM    454 HD23 LEU A  27       9.148   4.288   1.664  1.00  0.00           H  
ATOM    455  N   LEU A  28      10.915   3.160   1.817  1.00  0.00           N  
ATOM    456  CA  LEU A  28      11.573   3.264   3.113  1.00  0.00           C  
ATOM    457  C   LEU A  28      12.859   2.448   3.103  1.00  0.00           C  
ATOM    458  O   LEU A  28      13.892   2.886   3.604  1.00  0.00           O  
ATOM    459  CB  LEU A  28      10.659   2.748   4.229  1.00  0.00           C  
ATOM    460  CG  LEU A  28       9.306   3.444   4.347  1.00  0.00           C  
ATOM    461  CD1 LEU A  28       8.481   2.809   5.455  1.00  0.00           C  
ATOM    462  CD2 LEU A  28       9.484   4.933   4.602  1.00  0.00           C  
ATOM    463  H   LEU A  28      10.118   2.590   1.733  1.00  0.00           H  
ATOM    464  HA  LEU A  28      11.811   4.302   3.294  1.00  0.00           H  
ATOM    465  HB2 LEU A  28      10.485   1.697   4.061  1.00  0.00           H  
ATOM    466  HB3 LEU A  28      11.177   2.862   5.168  1.00  0.00           H  
ATOM    467  HG  LEU A  28       8.764   3.322   3.419  1.00  0.00           H  
ATOM    468 HD11 LEU A  28       8.321   1.765   5.231  1.00  0.00           H  
ATOM    469 HD12 LEU A  28       7.529   3.311   5.529  1.00  0.00           H  
ATOM    470 HD13 LEU A  28       9.009   2.898   6.392  1.00  0.00           H  
ATOM    471 HD21 LEU A  28      10.007   5.380   3.767  1.00  0.00           H  
ATOM    472 HD22 LEU A  28      10.060   5.078   5.503  1.00  0.00           H  
ATOM    473 HD23 LEU A  28       8.518   5.399   4.711  1.00  0.00           H  
ATOM    474  N   LYS A  29      12.781   1.256   2.517  1.00  0.00           N  
ATOM    475  CA  LYS A  29      13.934   0.368   2.426  1.00  0.00           C  
ATOM    476  C   LYS A  29      14.950   0.922   1.432  1.00  0.00           C  
ATOM    477  O   LYS A  29      16.157   0.758   1.617  1.00  0.00           O  
ATOM    478  CB  LYS A  29      13.508  -1.042   1.995  1.00  0.00           C  
ATOM    479  CG  LYS A  29      12.367  -1.633   2.813  1.00  0.00           C  
ATOM    480  CD  LYS A  29      12.637  -1.543   4.307  1.00  0.00           C  
ATOM    481  CE  LYS A  29      11.546  -2.230   5.116  1.00  0.00           C  
ATOM    482  NZ  LYS A  29      11.563  -3.706   4.934  1.00  0.00           N  
ATOM    483  H   LYS A  29      11.923   0.968   2.131  1.00  0.00           H  
ATOM    484  HA  LYS A  29      14.392   0.316   3.403  1.00  0.00           H  
ATOM    485  HB2 LYS A  29      13.196  -1.010   0.961  1.00  0.00           H  
ATOM    486  HB3 LYS A  29      14.360  -1.702   2.079  1.00  0.00           H  
ATOM    487  HG2 LYS A  29      11.461  -1.091   2.589  1.00  0.00           H  
ATOM    488  HG3 LYS A  29      12.243  -2.672   2.541  1.00  0.00           H  
ATOM    489  HD2 LYS A  29      13.583  -2.016   4.523  1.00  0.00           H  
ATOM    490  HD3 LYS A  29      12.677  -0.501   4.586  1.00  0.00           H  
ATOM    491  HE2 LYS A  29      11.696  -2.004   6.162  1.00  0.00           H  
ATOM    492  HE3 LYS A  29      10.586  -1.847   4.801  1.00  0.00           H  
ATOM    493  HZ1 LYS A  29      12.455  -4.103   5.292  1.00  0.00           H  
ATOM    494  HZ2 LYS A  29      11.472  -3.944   3.926  1.00  0.00           H  
ATOM    495  HZ3 LYS A  29      10.770  -4.140   5.450  1.00  0.00           H  
ATOM    496  N   ARG A  30      14.437   1.590   0.396  1.00  0.00           N  
ATOM    497  CA  ARG A  30      15.249   2.184  -0.662  1.00  0.00           C  
ATOM    498  C   ARG A  30      15.981   1.117  -1.468  1.00  0.00           C  
ATOM    499  O   ARG A  30      17.100   0.723  -1.082  1.00  0.00           O  
ATOM    500  CB  ARG A  30      16.230   3.192  -0.076  1.00  0.00           C  
ATOM    501  CG  ARG A  30      15.587   4.495   0.373  1.00  0.00           C  
ATOM    502  CD  ARG A  30      14.975   5.261  -0.793  1.00  0.00           C  
ATOM    503  NE  ARG A  30      14.357   6.509  -0.350  1.00  0.00           N  
ATOM    504  CZ  ARG A  30      13.608   7.296  -1.123  1.00  0.00           C  
ATOM    505  NH1 ARG A  30      13.375   6.972  -2.390  1.00  0.00           N  
ATOM    506  NH2 ARG A  30      13.089   8.409  -0.621  1.00  0.00           N  
ATOM    507  OXT ARG A  30      15.426   0.664  -2.487  1.00  0.00           O  
ATOM    508  H   ARG A  30      13.469   1.687   0.345  1.00  0.00           H  
ATOM    509  HA  ARG A  30      14.576   2.702  -1.326  1.00  0.00           H  
ATOM    510  HB2 ARG A  30      16.694   2.740   0.784  1.00  0.00           H  
ATOM    511  HB3 ARG A  30      16.985   3.417  -0.813  1.00  0.00           H  
ATOM    512  HG2 ARG A  30      14.810   4.270   1.087  1.00  0.00           H  
ATOM    513  HG3 ARG A  30      16.341   5.111   0.841  1.00  0.00           H  
ATOM    514  HD2 ARG A  30      15.753   5.487  -1.507  1.00  0.00           H  
ATOM    515  HD3 ARG A  30      14.224   4.642  -1.260  1.00  0.00           H  
ATOM    516  HE  ARG A  30      14.506   6.773   0.587  1.00  0.00           H  
ATOM    517 HH11 ARG A  30      13.764   6.132  -2.776  1.00  0.00           H  
ATOM    518 HH12 ARG A  30      12.806   7.566  -2.968  1.00  0.00           H  
ATOM    519 HH21 ARG A  30      13.258   8.657   0.336  1.00  0.00           H  
ATOM    520 HH22 ARG A  30      12.531   9.013  -1.200  1.00  0.00           H  
TER     521      ARG A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -12.900   4.861  16.880  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.266   5.147  16.382  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.303   6.484  15.649  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.287   7.221  15.733  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.269   5.166  17.542  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.422   3.829  18.250  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.617   3.882  19.602  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.133   4.230  18.711  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.591   5.609  17.530  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.234   4.812  16.085  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.882   3.951  17.380  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.541   4.365  15.689  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.947   5.895  18.269  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.236   5.457  17.159  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.748   3.092  17.531  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.462   3.538  18.648  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -18.045   5.181  18.207  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.959   4.266  19.406  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.309   3.451  17.984  1.00  0.00           H  
ATOM     20  N   ALA A   2     -13.233   6.800  14.929  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -13.159   8.061  14.201  1.00  0.00           C  
ATOM     22  C   ALA A   2     -13.543   7.867  12.743  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.752   8.828  12.001  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -11.768   8.661  14.316  1.00  0.00           C  
ATOM     25  H   ALA A   2     -12.481   6.173  14.876  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -13.859   8.740  14.652  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -11.743   9.614  13.804  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -11.049   7.994  13.867  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -11.525   8.807  15.357  1.00  0.00           H  
ATOM     30  N   THR A   3     -13.633   6.613  12.343  1.00  0.00           N  
ATOM     31  CA  THR A   3     -14.040   6.261  10.995  1.00  0.00           C  
ATOM     32  C   THR A   3     -15.391   5.559  11.017  1.00  0.00           C  
ATOM     33  O   THR A   3     -15.713   4.837  11.965  1.00  0.00           O  
ATOM     34  CB  THR A   3     -12.991   5.364  10.312  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -12.429   4.448  11.265  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -11.884   6.200   9.690  1.00  0.00           C  
ATOM     37  H   THR A   3     -13.431   5.899  12.980  1.00  0.00           H  
ATOM     38  HA  THR A   3     -14.130   7.174  10.425  1.00  0.00           H  
ATOM     39  HB  THR A   3     -13.478   4.800   9.529  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -11.534   4.739  11.491  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -12.310   6.875   8.963  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -11.172   5.551   9.204  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -11.388   6.769  10.461  1.00  0.00           H  
ATOM     44  N   LYS A   4     -16.187   5.787   9.983  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -17.517   5.211   9.908  1.00  0.00           C  
ATOM     46  C   LYS A   4     -17.489   3.887   9.154  1.00  0.00           C  
ATOM     47  O   LYS A   4     -17.004   3.813   8.025  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -18.479   6.187   9.226  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -18.629   7.508   9.966  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -19.663   8.412   9.309  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -19.246   8.815   7.904  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -20.269   9.664   7.237  1.00  0.00           N  
ATOM     53  H   LYS A   4     -15.868   6.351   9.247  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -17.858   5.033  10.917  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -18.116   6.394   8.230  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -19.452   5.726   9.155  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -18.936   7.306  10.980  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -17.674   8.014   9.972  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -20.604   7.885   9.256  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -19.780   9.302   9.910  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -18.318   9.364   7.961  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -19.098   7.921   7.319  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -19.958   9.912   6.276  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -20.416  10.540   7.775  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -21.173   9.155   7.174  1.00  0.00           H  
ATOM     66  N   HIS A   5     -18.012   2.846   9.782  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -18.056   1.525   9.165  1.00  0.00           C  
ATOM     68  C   HIS A   5     -19.344   1.376   8.352  1.00  0.00           C  
ATOM     69  O   HIS A   5     -19.661   0.302   7.839  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -17.957   0.436  10.237  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -17.620  -0.928   9.708  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -18.527  -1.966   9.669  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -16.461  -1.429   9.217  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -17.942  -3.043   9.180  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -16.687  -2.746   8.898  1.00  0.00           N  
ATOM     76  H   HIS A   5     -18.380   2.965  10.687  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -17.211   1.443   8.496  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -17.190   0.710  10.945  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -18.903   0.366  10.750  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -19.465  -1.921   9.962  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -15.531  -0.892   9.098  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -18.410  -4.004   9.031  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -15.989  -3.404   8.679  1.00  0.00           H  
ATOM     84  N   GLY A   6     -20.093   2.469   8.252  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -21.268   2.491   7.405  1.00  0.00           C  
ATOM     86  C   GLY A   6     -20.891   2.594   5.943  1.00  0.00           C  
ATOM     87  O   GLY A   6     -21.652   2.193   5.063  1.00  0.00           O  
ATOM     88  H   GLY A   6     -19.851   3.266   8.769  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -21.834   1.583   7.565  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -21.882   3.340   7.671  1.00  0.00           H  
ATOM     91  N   LYS A   7     -19.702   3.129   5.688  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -19.177   3.239   4.335  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.872   1.845   3.788  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.578   0.921   4.548  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -17.907   4.098   4.343  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -17.376   4.455   2.960  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -18.172   5.577   2.318  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -17.622   5.928   0.944  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -18.266   7.138   0.372  1.00  0.00           N  
ATOM    100  H   LYS A   7     -19.158   3.449   6.436  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -19.926   3.711   3.716  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -18.115   5.016   4.868  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -17.132   3.563   4.873  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -16.346   4.768   3.050  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -17.434   3.580   2.328  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -19.200   5.266   2.215  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -18.121   6.451   2.951  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -16.560   6.106   1.031  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -17.790   5.093   0.280  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -17.892   7.327  -0.581  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -18.076   7.965   0.977  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -19.295   7.001   0.306  1.00  0.00           H  
ATOM    113  N   ASN A   8     -18.959   1.688   2.479  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -18.724   0.395   1.846  1.00  0.00           C  
ATOM    115  C   ASN A   8     -17.643   0.486   0.775  1.00  0.00           C  
ATOM    116  O   ASN A   8     -16.771  -0.380   0.686  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -20.020  -0.135   1.225  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -19.790  -1.346   0.341  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -19.536  -1.215  -0.855  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -19.879  -2.532   0.919  1.00  0.00           N  
ATOM    121  H   ASN A   8     -19.199   2.457   1.922  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -18.397  -0.292   2.612  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -20.702  -0.414   2.014  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -20.469   0.644   0.626  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -19.736  -3.329   0.361  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -20.086  -2.569   1.877  1.00  0.00           H  
ATOM    127  N   SER A   9     -17.688   1.551  -0.018  1.00  0.00           N  
ATOM    128  CA  SER A   9     -16.830   1.679  -1.190  1.00  0.00           C  
ATOM    129  C   SER A   9     -15.363   1.903  -0.838  1.00  0.00           C  
ATOM    130  O   SER A   9     -14.513   1.992  -1.725  1.00  0.00           O  
ATOM    131  CB  SER A   9     -17.339   2.813  -2.078  1.00  0.00           C  
ATOM    132  OG  SER A   9     -18.711   2.634  -2.389  1.00  0.00           O  
ATOM    133  H   SER A   9     -18.329   2.266   0.176  1.00  0.00           H  
ATOM    134  HA  SER A   9     -16.899   0.757  -1.736  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -17.220   3.753  -1.562  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -16.772   2.832  -2.997  1.00  0.00           H  
ATOM    137  HG  SER A   9     -18.828   1.782  -2.829  1.00  0.00           H  
ATOM    138  N   TRP A  10     -15.054   1.987   0.443  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.677   2.180   0.849  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.876   0.900   0.716  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.697   0.947   0.488  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -13.558   2.643   2.284  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -14.198   1.735   3.248  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -15.490   1.693   3.639  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -13.529   0.725   3.934  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -15.650   0.716   4.595  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -14.439   0.103   4.787  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -12.225   0.309   3.901  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -14.059  -0.934   5.619  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -11.843  -0.707   4.709  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -12.749  -1.326   5.571  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.756   1.914   1.118  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -13.244   2.929   0.205  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -12.513   2.688   2.540  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -13.969   3.601   2.408  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -16.257   2.345   3.253  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -16.492   0.492   5.060  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -11.521   0.757   3.214  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -14.748  -1.412   6.285  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -10.828  -1.021   4.689  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -12.400  -2.126   6.195  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.500  -0.241   0.893  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -12.758  -1.493   0.852  1.00  0.00           C  
ATOM    164  C   LYS A  11     -12.079  -1.669  -0.501  1.00  0.00           C  
ATOM    165  O   LYS A  11     -10.973  -2.196  -0.607  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -13.683  -2.652   1.122  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -13.869  -2.958   2.598  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.929  -4.022   2.830  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -16.330  -3.497   2.555  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -17.369  -4.527   2.816  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.467  -0.252   1.052  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -11.994  -1.458   1.623  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -14.649  -2.436   0.692  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -13.269  -3.501   0.641  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -12.932  -3.308   3.002  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -14.164  -2.052   3.107  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -14.734  -4.857   2.175  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -14.874  -4.352   3.859  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -16.514  -2.644   3.191  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -16.390  -3.193   1.520  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -17.291  -5.300   2.124  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -18.318  -4.108   2.745  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -17.250  -4.920   3.771  1.00  0.00           H  
ATOM    184  N   THR A  12     -12.757  -1.184  -1.515  1.00  0.00           N  
ATOM    185  CA  THR A  12     -12.242  -1.134  -2.867  1.00  0.00           C  
ATOM    186  C   THR A  12     -11.035  -0.179  -2.953  1.00  0.00           C  
ATOM    187  O   THR A  12     -10.143  -0.338  -3.790  1.00  0.00           O  
ATOM    188  CB  THR A  12     -13.399  -0.695  -3.782  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -14.146  -1.839  -4.213  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -12.941   0.116  -4.985  1.00  0.00           C  
ATOM    191  H   THR A  12     -13.659  -0.834  -1.346  1.00  0.00           H  
ATOM    192  HA  THR A  12     -11.932  -2.128  -3.152  1.00  0.00           H  
ATOM    193  HB  THR A  12     -14.052  -0.080  -3.178  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -15.026  -1.817  -3.806  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -12.286  -0.486  -5.598  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -12.411   0.994  -4.645  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -13.802   0.416  -5.561  1.00  0.00           H  
ATOM    198  N   LEU A  13     -11.017   0.793  -2.050  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -9.897   1.719  -1.883  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.842   1.104  -0.973  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.653   1.395  -1.069  1.00  0.00           O  
ATOM    202  CB  LEU A  13     -10.417   3.027  -1.249  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -9.645   3.538  -0.018  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -9.256   4.994  -0.202  1.00  0.00           C  
ATOM    205  CD2 LEU A  13     -10.470   3.370   1.264  1.00  0.00           C  
ATOM    206  H   LEU A  13     -11.793   0.892  -1.457  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -9.464   1.924  -2.853  1.00  0.00           H  
ATOM    208  HB2 LEU A  13     -10.400   3.799  -1.998  1.00  0.00           H  
ATOM    209  HB3 LEU A  13     -11.441   2.861  -0.945  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -8.743   2.961   0.090  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -8.721   5.337   0.671  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -10.146   5.591  -0.336  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -8.624   5.090  -1.073  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -9.894   3.696   2.114  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -10.739   2.324   1.393  1.00  0.00           H  
ATOM    216 HD23 LEU A  13     -11.375   3.959   1.196  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.308   0.233  -0.104  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -8.535  -0.234   1.020  1.00  0.00           C  
ATOM    219  C   TYR A  14      -7.481  -1.241   0.609  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.361  -1.226   1.113  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -9.463  -0.861   2.044  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -8.750  -1.200   3.308  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -8.156  -2.434   3.464  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -8.633  -0.268   4.320  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -7.455  -2.746   4.597  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -7.937  -0.566   5.471  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -7.344  -1.809   5.607  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -6.644  -2.110   6.754  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.223  -0.098  -0.218  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -8.050   0.616   1.467  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -10.256  -0.171   2.273  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -9.881  -1.770   1.639  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -8.251  -3.161   2.674  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -9.116   0.701   4.204  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -6.994  -3.719   4.683  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -7.851   0.173   6.250  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -5.791  -2.493   6.512  1.00  0.00           H  
ATOM    238  N   LEU A  15      -7.834  -2.122  -0.292  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -6.907  -3.138  -0.723  1.00  0.00           C  
ATOM    240  C   LEU A  15      -5.937  -2.518  -1.714  1.00  0.00           C  
ATOM    241  O   LEU A  15      -4.857  -3.045  -1.979  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -7.655  -4.322  -1.312  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -8.867  -4.762  -0.496  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -9.768  -5.666  -1.317  1.00  0.00           C  
ATOM    245  CD2 LEU A  15      -8.429  -5.470   0.775  1.00  0.00           C  
ATOM    246  H   LEU A  15      -8.729  -2.086  -0.680  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -6.360  -3.465   0.146  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -7.973  -4.077  -2.314  1.00  0.00           H  
ATOM    249  HB3 LEU A  15      -6.971  -5.148  -1.351  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -9.431  -3.887  -0.211  1.00  0.00           H  
ATOM    251 HD11 LEU A  15     -10.627  -5.948  -0.727  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -9.222  -6.550  -1.605  1.00  0.00           H  
ATOM    253 HD13 LEU A  15     -10.096  -5.139  -2.200  1.00  0.00           H  
ATOM    254 HD21 LEU A  15      -9.297  -5.725   1.364  1.00  0.00           H  
ATOM    255 HD22 LEU A  15      -7.785  -4.819   1.348  1.00  0.00           H  
ATOM    256 HD23 LEU A  15      -7.892  -6.371   0.518  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.337  -1.364  -2.231  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.458  -0.504  -2.988  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.495   0.162  -2.008  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.317   0.362  -2.303  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -6.315   0.523  -3.747  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -5.554   1.709  -4.309  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -5.484   2.831  -3.291  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.779   4.053  -3.851  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -4.760   5.177  -2.879  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.259  -1.073  -2.087  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.901  -1.110  -3.688  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -6.816   0.027  -4.562  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -7.065   0.903  -3.067  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -4.552   1.397  -4.563  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -6.060   2.066  -5.195  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -6.489   3.101  -3.005  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -4.947   2.474  -2.424  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -3.762   3.786  -4.097  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -5.293   4.372  -4.746  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -4.293   4.880  -1.997  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -5.730   5.478  -2.659  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -4.243   5.986  -3.275  1.00  0.00           H  
ATOM    279  N   ILE A  17      -5.021   0.475  -0.827  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.238   1.012   0.267  1.00  0.00           C  
ATOM    281  C   ILE A  17      -3.192  -0.006   0.720  1.00  0.00           C  
ATOM    282  O   ILE A  17      -2.069   0.354   1.080  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -5.174   1.415   1.435  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.709   2.834   1.214  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -4.491   1.292   2.787  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -6.669   3.300   2.289  1.00  0.00           C  
ATOM    287  H   ILE A  17      -5.981   0.341  -0.686  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -3.741   1.892  -0.091  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -6.008   0.732   1.434  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -4.879   3.524   1.193  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -6.227   2.871   0.266  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -5.214   1.468   3.572  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -3.697   2.018   2.856  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -4.084   0.298   2.889  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -7.525   2.641   2.319  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -6.995   4.305   2.068  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -6.170   3.287   3.247  1.00  0.00           H  
ATOM    298  N   SER A  18      -3.568  -1.278   0.686  1.00  0.00           N  
ATOM    299  CA  SER A  18      -2.643  -2.365   0.967  1.00  0.00           C  
ATOM    300  C   SER A  18      -1.532  -2.383  -0.074  1.00  0.00           C  
ATOM    301  O   SER A  18      -0.357  -2.572   0.245  1.00  0.00           O  
ATOM    302  CB  SER A  18      -3.388  -3.705   0.944  1.00  0.00           C  
ATOM    303  OG  SER A  18      -2.590  -4.753   1.469  1.00  0.00           O  
ATOM    304  H   SER A  18      -4.505  -1.490   0.481  1.00  0.00           H  
ATOM    305  HA  SER A  18      -2.217  -2.206   1.947  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -4.290  -3.625   1.533  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -3.644  -3.946  -0.082  1.00  0.00           H  
ATOM    308  HG  SER A  18      -1.856  -4.933   0.865  1.00  0.00           H  
ATOM    309  N   PHE A  19      -1.923  -2.164  -1.321  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -1.004  -2.221  -2.445  1.00  0.00           C  
ATOM    311  C   PHE A  19       0.050  -1.125  -2.340  1.00  0.00           C  
ATOM    312  O   PHE A  19       1.247  -1.404  -2.281  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -1.779  -2.081  -3.753  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -0.963  -2.396  -4.969  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -0.163  -1.433  -5.557  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -1.010  -3.659  -5.524  1.00  0.00           C  
ATOM    317  CE1 PHE A  19       0.580  -1.726  -6.683  1.00  0.00           C  
ATOM    318  CE2 PHE A  19      -0.269  -3.962  -6.649  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.527  -2.994  -7.231  1.00  0.00           C  
ATOM    320  H   PHE A  19      -2.866  -1.954  -1.492  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -0.514  -3.182  -2.427  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -2.625  -2.751  -3.739  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -2.135  -1.064  -3.848  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -0.119  -0.443  -5.120  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -1.632  -4.414  -5.061  1.00  0.00           H  
ATOM    326  HE1 PHE A  19       1.200  -0.966  -7.134  1.00  0.00           H  
ATOM    327  HE2 PHE A  19      -0.314  -4.952  -7.076  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.105  -3.228  -8.112  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.401   0.122  -2.310  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.509   1.252  -2.207  1.00  0.00           C  
ATOM    331  C   LEU A  20       1.201   1.272  -0.852  1.00  0.00           C  
ATOM    332  O   LEU A  20       2.307   1.781  -0.724  1.00  0.00           O  
ATOM    333  CB  LEU A  20      -0.227   2.569  -2.454  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.476   2.914  -3.924  1.00  0.00           C  
ATOM    335  CD1 LEU A  20      -1.478   1.958  -4.546  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -0.947   4.355  -4.061  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.369   0.287  -2.368  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.263   1.129  -2.971  1.00  0.00           H  
ATOM    339  HB2 LEU A  20      -1.180   2.515  -1.954  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.350   3.367  -2.013  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.450   2.815  -4.467  1.00  0.00           H  
ATOM    342 HD11 LEU A  20      -1.138   0.943  -4.399  1.00  0.00           H  
ATOM    343 HD12 LEU A  20      -1.564   2.160  -5.604  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -2.440   2.087  -4.074  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.152   4.570  -5.100  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -0.179   5.021  -3.700  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -1.847   4.497  -3.482  1.00  0.00           H  
ATOM    348  N   GLY A  21       0.552   0.701   0.153  1.00  0.00           N  
ATOM    349  CA  GLY A  21       1.181   0.553   1.451  1.00  0.00           C  
ATOM    350  C   GLY A  21       2.388  -0.360   1.379  1.00  0.00           C  
ATOM    351  O   GLY A  21       3.361  -0.184   2.117  1.00  0.00           O  
ATOM    352  H   GLY A  21      -0.368   0.384   0.018  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       1.493   1.524   1.805  1.00  0.00           H  
ATOM    354  HA3 GLY A  21       0.467   0.136   2.144  1.00  0.00           H  
ATOM    355  N   CYS A  22       2.319  -1.332   0.479  1.00  0.00           N  
ATOM    356  CA  CYS A  22       3.424  -2.239   0.228  1.00  0.00           C  
ATOM    357  C   CYS A  22       4.503  -1.544  -0.603  1.00  0.00           C  
ATOM    358  O   CYS A  22       5.668  -1.930  -0.573  1.00  0.00           O  
ATOM    359  CB  CYS A  22       2.923  -3.496  -0.491  1.00  0.00           C  
ATOM    360  SG  CYS A  22       4.185  -4.766  -0.736  1.00  0.00           S  
ATOM    361  H   CYS A  22       1.486  -1.452  -0.026  1.00  0.00           H  
ATOM    362  HA  CYS A  22       3.847  -2.521   1.181  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       2.127  -3.937   0.090  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       2.540  -3.217  -1.463  1.00  0.00           H  
ATOM    365  HG  CYS A  22       3.601  -5.949  -0.608  1.00  0.00           H  
ATOM    366  N   LYS A  23       4.115  -0.517  -1.351  1.00  0.00           N  
ATOM    367  CA  LYS A  23       5.087   0.283  -2.085  1.00  0.00           C  
ATOM    368  C   LYS A  23       5.716   1.312  -1.168  1.00  0.00           C  
ATOM    369  O   LYS A  23       6.882   1.671  -1.314  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.446   0.977  -3.287  1.00  0.00           C  
ATOM    371  CG  LYS A  23       3.890   0.020  -4.331  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.352   0.766  -5.544  1.00  0.00           C  
ATOM    373  CE  LYS A  23       4.459   1.505  -6.284  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       3.942   2.266  -7.450  1.00  0.00           N  
ATOM    375  H   LYS A  23       3.157  -0.300  -1.419  1.00  0.00           H  
ATOM    376  HA  LYS A  23       5.864  -0.377  -2.426  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.637   1.600  -2.937  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       5.187   1.601  -3.761  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       4.678  -0.646  -4.650  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       3.088  -0.555  -3.888  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       2.896   0.057  -6.217  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       2.612   1.480  -5.215  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       4.934   2.194  -5.601  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       5.185   0.783  -6.628  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       3.493   1.620  -8.129  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       4.718   2.765  -7.924  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       3.237   2.964  -7.140  1.00  0.00           H  
ATOM    388  N   VAL A  24       4.942   1.773  -0.204  1.00  0.00           N  
ATOM    389  CA  VAL A  24       5.447   2.691   0.792  1.00  0.00           C  
ATOM    390  C   VAL A  24       6.140   1.911   1.925  1.00  0.00           C  
ATOM    391  O   VAL A  24       6.419   2.419   3.011  1.00  0.00           O  
ATOM    392  CB  VAL A  24       4.316   3.621   1.300  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       4.780   4.554   2.401  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       3.775   4.429   0.134  1.00  0.00           C  
ATOM    395  H   VAL A  24       3.996   1.508  -0.175  1.00  0.00           H  
ATOM    396  HA  VAL A  24       6.190   3.309   0.302  1.00  0.00           H  
ATOM    397  HB  VAL A  24       3.527   3.014   1.683  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       3.928   5.045   2.839  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       5.447   5.290   1.984  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       5.300   3.981   3.153  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       3.034   5.127   0.490  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       3.328   3.763  -0.587  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       4.590   4.969  -0.331  1.00  0.00           H  
ATOM    404  N   VAL A  25       6.417   0.650   1.659  1.00  0.00           N  
ATOM    405  CA  VAL A  25       7.374  -0.090   2.459  1.00  0.00           C  
ATOM    406  C   VAL A  25       8.749   0.048   1.808  1.00  0.00           C  
ATOM    407  O   VAL A  25       9.788   0.017   2.467  1.00  0.00           O  
ATOM    408  CB  VAL A  25       6.988  -1.582   2.574  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       7.718  -2.430   1.538  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       7.244  -2.097   3.979  1.00  0.00           C  
ATOM    411  H   VAL A  25       5.961   0.206   0.917  1.00  0.00           H  
ATOM    412  HA  VAL A  25       7.400   0.343   3.448  1.00  0.00           H  
ATOM    413  HB  VAL A  25       5.932  -1.662   2.378  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       7.479  -3.472   1.686  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       8.786  -2.281   1.643  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       7.410  -2.125   0.546  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       8.288  -1.969   4.227  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       6.989  -3.146   4.029  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       6.635  -1.545   4.679  1.00  0.00           H  
ATOM    420  N   VAL A  26       8.715   0.249   0.492  1.00  0.00           N  
ATOM    421  CA  VAL A  26       9.902   0.269  -0.344  1.00  0.00           C  
ATOM    422  C   VAL A  26      10.651   1.570  -0.195  1.00  0.00           C  
ATOM    423  O   VAL A  26      11.863   1.592   0.017  1.00  0.00           O  
ATOM    424  CB  VAL A  26       9.516   0.107  -1.819  1.00  0.00           C  
ATOM    425  CG1 VAL A  26      10.746   0.131  -2.710  1.00  0.00           C  
ATOM    426  CG2 VAL A  26       8.722  -1.172  -2.030  1.00  0.00           C  
ATOM    427  H   VAL A  26       7.846   0.392   0.064  1.00  0.00           H  
ATOM    428  HA  VAL A  26      10.535  -0.540  -0.059  1.00  0.00           H  
ATOM    429  HB  VAL A  26       8.883   0.948  -2.082  1.00  0.00           H  
ATOM    430 HG11 VAL A  26      11.396  -0.689  -2.448  1.00  0.00           H  
ATOM    431 HG12 VAL A  26      11.270   1.065  -2.572  1.00  0.00           H  
ATOM    432 HG13 VAL A  26      10.442   0.037  -3.743  1.00  0.00           H  
ATOM    433 HG21 VAL A  26       7.818  -1.138  -1.442  1.00  0.00           H  
ATOM    434 HG22 VAL A  26       9.318  -2.022  -1.728  1.00  0.00           H  
ATOM    435 HG23 VAL A  26       8.466  -1.268  -3.076  1.00  0.00           H  
ATOM    436  N   LEU A  27       9.911   2.648  -0.316  1.00  0.00           N  
ATOM    437  CA  LEU A  27      10.471   3.982  -0.228  1.00  0.00           C  
ATOM    438  C   LEU A  27      11.131   4.227   1.140  1.00  0.00           C  
ATOM    439  O   LEU A  27      11.901   5.171   1.310  1.00  0.00           O  
ATOM    440  CB  LEU A  27       9.405   5.039  -0.593  1.00  0.00           C  
ATOM    441  CG  LEU A  27       8.341   5.406   0.447  1.00  0.00           C  
ATOM    442  CD1 LEU A  27       7.043   5.749  -0.256  1.00  0.00           C  
ATOM    443  CD2 LEU A  27       8.112   4.298   1.444  1.00  0.00           C  
ATOM    444  H   LEU A  27       8.957   2.539  -0.501  1.00  0.00           H  
ATOM    445  HA  LEU A  27      11.241   4.025  -0.971  1.00  0.00           H  
ATOM    446  HB2 LEU A  27       9.919   5.947  -0.862  1.00  0.00           H  
ATOM    447  HB3 LEU A  27       8.885   4.680  -1.470  1.00  0.00           H  
ATOM    448  HG  LEU A  27       8.664   6.283   0.989  1.00  0.00           H  
ATOM    449 HD11 LEU A  27       6.713   4.889  -0.823  1.00  0.00           H  
ATOM    450 HD12 LEU A  27       7.200   6.584  -0.921  1.00  0.00           H  
ATOM    451 HD13 LEU A  27       6.292   6.002   0.477  1.00  0.00           H  
ATOM    452 HD21 LEU A  27       8.949   4.252   2.125  1.00  0.00           H  
ATOM    453 HD22 LEU A  27       8.033   3.353   0.916  1.00  0.00           H  
ATOM    454 HD23 LEU A  27       7.204   4.480   1.996  1.00  0.00           H  
ATOM    455  N   LEU A  28      10.802   3.372   2.118  1.00  0.00           N  
ATOM    456  CA  LEU A  28      11.459   3.394   3.418  1.00  0.00           C  
ATOM    457  C   LEU A  28      12.863   2.824   3.297  1.00  0.00           C  
ATOM    458  O   LEU A  28      13.819   3.362   3.856  1.00  0.00           O  
ATOM    459  CB  LEU A  28      10.674   2.563   4.435  1.00  0.00           C  
ATOM    460  CG  LEU A  28       9.225   2.986   4.665  1.00  0.00           C  
ATOM    461  CD1 LEU A  28       8.550   2.018   5.620  1.00  0.00           C  
ATOM    462  CD2 LEU A  28       9.156   4.407   5.208  1.00  0.00           C  
ATOM    463  H   LEU A  28      10.087   2.716   1.956  1.00  0.00           H  
ATOM    464  HA  LEU A  28      11.517   4.417   3.757  1.00  0.00           H  
ATOM    465  HB2 LEU A  28      10.675   1.536   4.100  1.00  0.00           H  
ATOM    466  HB3 LEU A  28      11.193   2.612   5.381  1.00  0.00           H  
ATOM    467  HG  LEU A  28       8.693   2.955   3.726  1.00  0.00           H  
ATOM    468 HD11 LEU A  28       7.515   2.293   5.737  1.00  0.00           H  
ATOM    469 HD12 LEU A  28       9.043   2.056   6.581  1.00  0.00           H  
ATOM    470 HD13 LEU A  28       8.614   1.016   5.223  1.00  0.00           H  
ATOM    471 HD21 LEU A  28       9.699   4.463   6.141  1.00  0.00           H  
ATOM    472 HD22 LEU A  28       8.124   4.678   5.377  1.00  0.00           H  
ATOM    473 HD23 LEU A  28       9.595   5.087   4.495  1.00  0.00           H  
ATOM    474  N   LYS A  29      12.971   1.725   2.560  1.00  0.00           N  
ATOM    475  CA  LYS A  29      14.252   1.065   2.342  1.00  0.00           C  
ATOM    476  C   LYS A  29      15.150   1.951   1.488  1.00  0.00           C  
ATOM    477  O   LYS A  29      16.351   2.071   1.737  1.00  0.00           O  
ATOM    478  CB  LYS A  29      14.052  -0.283   1.635  1.00  0.00           C  
ATOM    479  CG  LYS A  29      12.931  -1.142   2.209  1.00  0.00           C  
ATOM    480  CD  LYS A  29      13.171  -1.507   3.663  1.00  0.00           C  
ATOM    481  CE  LYS A  29      12.053  -2.392   4.197  1.00  0.00           C  
ATOM    482  NZ  LYS A  29      12.271  -2.778   5.613  1.00  0.00           N  
ATOM    483  H   LYS A  29      12.165   1.348   2.142  1.00  0.00           H  
ATOM    484  HA  LYS A  29      14.717   0.902   3.301  1.00  0.00           H  
ATOM    485  HB2 LYS A  29      13.831  -0.096   0.597  1.00  0.00           H  
ATOM    486  HB3 LYS A  29      14.972  -0.845   1.700  1.00  0.00           H  
ATOM    487  HG2 LYS A  29      12.004  -0.596   2.139  1.00  0.00           H  
ATOM    488  HG3 LYS A  29      12.859  -2.049   1.627  1.00  0.00           H  
ATOM    489  HD2 LYS A  29      14.109  -2.038   3.743  1.00  0.00           H  
ATOM    490  HD3 LYS A  29      13.214  -0.602   4.251  1.00  0.00           H  
ATOM    491  HE2 LYS A  29      11.121  -1.853   4.121  1.00  0.00           H  
ATOM    492  HE3 LYS A  29      12.000  -3.286   3.592  1.00  0.00           H  
ATOM    493  HZ1 LYS A  29      13.162  -3.308   5.709  1.00  0.00           H  
ATOM    494  HZ2 LYS A  29      11.490  -3.379   5.947  1.00  0.00           H  
ATOM    495  HZ3 LYS A  29      12.319  -1.931   6.212  1.00  0.00           H  
ATOM    496  N   ARG A  30      14.546   2.576   0.483  1.00  0.00           N  
ATOM    497  CA  ARG A  30      15.267   3.450  -0.432  1.00  0.00           C  
ATOM    498  C   ARG A  30      14.506   4.750  -0.630  1.00  0.00           C  
ATOM    499  O   ARG A  30      13.633   4.805  -1.523  1.00  0.00           O  
ATOM    500  CB  ARG A  30      15.484   2.760  -1.783  1.00  0.00           C  
ATOM    501  CG  ARG A  30      16.571   1.699  -1.765  1.00  0.00           C  
ATOM    502  CD  ARG A  30      16.668   0.981  -3.102  1.00  0.00           C  
ATOM    503  NE  ARG A  30      15.484   0.166  -3.369  1.00  0.00           N  
ATOM    504  CZ  ARG A  30      15.227  -0.432  -4.533  1.00  0.00           C  
ATOM    505  NH1 ARG A  30      16.063  -0.301  -5.556  1.00  0.00           N  
ATOM    506  NH2 ARG A  30      14.131  -1.167  -4.663  1.00  0.00           N  
ATOM    507  OXT ARG A  30      14.775   5.712   0.112  1.00  0.00           O  
ATOM    508  H   ARG A  30      13.575   2.455   0.361  1.00  0.00           H  
ATOM    509  HA  ARG A  30      16.228   3.672   0.010  1.00  0.00           H  
ATOM    510  HB2 ARG A  30      14.559   2.293  -2.086  1.00  0.00           H  
ATOM    511  HB3 ARG A  30      15.754   3.508  -2.513  1.00  0.00           H  
ATOM    512  HG2 ARG A  30      17.517   2.171  -1.554  1.00  0.00           H  
ATOM    513  HG3 ARG A  30      16.344   0.977  -0.993  1.00  0.00           H  
ATOM    514  HD2 ARG A  30      16.770   1.718  -3.885  1.00  0.00           H  
ATOM    515  HD3 ARG A  30      17.539   0.343  -3.092  1.00  0.00           H  
ATOM    516  HE  ARG A  30      14.843   0.054  -2.630  1.00  0.00           H  
ATOM    517 HH11 ARG A  30      16.895   0.251  -5.463  1.00  0.00           H  
ATOM    518 HH12 ARG A  30      15.870  -0.757  -6.429  1.00  0.00           H  
ATOM    519 HH21 ARG A  30      13.498  -1.274  -3.891  1.00  0.00           H  
ATOM    520 HH22 ARG A  30      13.927  -1.620  -5.536  1.00  0.00           H  
TER     521      ARG A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -19.636   0.620  11.994  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.594  -0.169  12.808  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.935   0.548  12.943  1.00  0.00           C  
ATOM      4  O   MET A   1     -22.974  -0.093  13.083  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.020  -0.464  14.200  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.663   0.779  15.003  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.205   0.398  16.705  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.678   2.007  17.290  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.427   1.527  12.453  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.038   0.807  11.054  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.749   0.092  11.875  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.763  -1.105  12.297  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.749  -1.029  14.762  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.127  -1.061  14.088  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.833   1.274  14.526  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.517   1.441  15.012  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.839   2.346  16.699  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -18.385   1.936  18.326  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.493   2.710  17.197  1.00  0.00           H  
ATOM     20  N   ALA A   2     -21.911   1.872  12.893  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -23.128   2.660  13.037  1.00  0.00           C  
ATOM     22  C   ALA A   2     -23.350   3.544  11.817  1.00  0.00           C  
ATOM     23  O   ALA A   2     -24.106   4.516  11.862  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -23.064   3.501  14.300  1.00  0.00           C  
ATOM     25  H   ALA A   2     -21.059   2.334  12.759  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -23.959   1.975  13.131  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -23.988   4.049  14.416  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -22.240   4.197  14.228  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -22.918   2.858  15.155  1.00  0.00           H  
ATOM     30  N   THR A   3     -22.693   3.194  10.728  1.00  0.00           N  
ATOM     31  CA  THR A   3     -22.801   3.948   9.497  1.00  0.00           C  
ATOM     32  C   THR A   3     -24.045   3.527   8.725  1.00  0.00           C  
ATOM     33  O   THR A   3     -24.316   2.334   8.577  1.00  0.00           O  
ATOM     34  CB  THR A   3     -21.553   3.737   8.621  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -20.376   3.938   9.412  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -21.545   4.698   7.442  1.00  0.00           C  
ATOM     37  H   THR A   3     -22.123   2.398  10.747  1.00  0.00           H  
ATOM     38  HA  THR A   3     -22.871   4.996   9.746  1.00  0.00           H  
ATOM     39  HB  THR A   3     -21.560   2.725   8.246  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -20.127   4.870   9.382  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -20.652   4.544   6.858  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -21.567   5.714   7.806  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -22.414   4.518   6.824  1.00  0.00           H  
ATOM     44  N   LYS A   4     -24.810   4.500   8.256  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -25.998   4.219   7.464  1.00  0.00           C  
ATOM     46  C   LYS A   4     -25.609   3.835   6.040  1.00  0.00           C  
ATOM     47  O   LYS A   4     -25.748   4.634   5.114  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -26.934   5.433   7.448  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -27.428   5.843   8.827  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -28.309   7.084   8.770  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -29.619   6.809   8.056  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -30.506   8.001   8.041  1.00  0.00           N  
ATOM     53  H   LYS A   4     -24.575   5.433   8.454  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -26.510   3.386   7.921  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -26.408   6.270   7.014  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -27.791   5.200   6.835  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -28.000   5.031   9.250  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -26.580   6.048   9.456  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -28.523   7.408   9.777  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -27.778   7.864   8.243  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -29.403   6.518   7.038  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -30.124   5.999   8.559  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -30.025   8.804   7.583  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -30.759   8.275   9.011  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -31.379   7.792   7.514  1.00  0.00           H  
ATOM     66  N   HIS A   5     -25.107   2.610   5.883  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -24.697   2.087   4.581  1.00  0.00           C  
ATOM     68  C   HIS A   5     -23.608   2.968   3.967  1.00  0.00           C  
ATOM     69  O   HIS A   5     -23.861   3.740   3.043  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -25.910   1.977   3.641  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -25.605   1.376   2.300  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -25.440   0.024   2.100  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -25.438   1.953   1.086  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -25.186  -0.206   0.825  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -25.178   0.949   0.188  1.00  0.00           N  
ATOM     76  H   HIS A   5     -25.004   2.035   6.676  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -24.289   1.100   4.739  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -26.663   1.364   4.113  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -26.314   2.966   3.478  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -25.505  -0.668   2.795  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -25.501   3.011   0.866  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -25.020  -1.174   0.379  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -24.877   1.079  -0.738  1.00  0.00           H  
ATOM     84  N   GLY A   6     -22.395   2.849   4.488  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -21.299   3.653   3.986  1.00  0.00           C  
ATOM     86  C   GLY A   6     -19.940   3.078   4.333  1.00  0.00           C  
ATOM     87  O   GLY A   6     -18.920   3.747   4.169  1.00  0.00           O  
ATOM     88  H   GLY A   6     -22.244   2.214   5.221  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -21.383   3.720   2.913  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -21.374   4.645   4.406  1.00  0.00           H  
ATOM     91  N   LYS A   7     -19.920   1.840   4.812  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -18.671   1.187   5.171  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.496  -0.116   4.402  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.457  -1.200   4.988  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -18.606   0.914   6.676  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -18.439   2.164   7.533  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -17.193   2.955   7.169  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -15.934   2.122   7.313  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -15.646   1.773   8.731  1.00  0.00           N  
ATOM    100  H   LYS A   7     -20.763   1.349   4.922  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -17.867   1.852   4.902  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -19.520   0.424   6.978  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -17.778   0.255   6.872  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -19.293   2.795   7.389  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -18.378   1.871   8.571  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -17.275   3.287   6.145  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -17.122   3.813   7.821  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -16.065   1.213   6.751  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -15.103   2.678   6.911  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -16.414   1.190   9.120  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -15.558   2.636   9.304  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -14.755   1.240   8.793  1.00  0.00           H  
ATOM    113  N   ASN A   8     -18.380  -0.012   3.090  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -18.169  -1.187   2.257  1.00  0.00           C  
ATOM    115  C   ASN A   8     -17.181  -0.894   1.136  1.00  0.00           C  
ATOM    116  O   ASN A   8     -16.199  -1.614   0.953  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -19.496  -1.664   1.670  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -19.348  -2.914   0.824  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -18.505  -3.773   1.095  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -20.164  -3.025  -0.208  1.00  0.00           N  
ATOM    121  H   ASN A   8     -18.447   0.874   2.671  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -17.763  -1.967   2.882  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -20.182  -1.878   2.475  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -19.910  -0.880   1.052  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -20.090  -3.821  -0.776  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -20.812  -2.303  -0.367  1.00  0.00           H  
ATOM    127  N   SER A   9     -17.426   0.190   0.413  1.00  0.00           N  
ATOM    128  CA  SER A   9     -16.650   0.522  -0.775  1.00  0.00           C  
ATOM    129  C   SER A   9     -15.227   0.942  -0.430  1.00  0.00           C  
ATOM    130  O   SER A   9     -14.370   1.029  -1.312  1.00  0.00           O  
ATOM    131  CB  SER A   9     -17.361   1.625  -1.573  1.00  0.00           C  
ATOM    132  OG  SER A   9     -16.785   1.792  -2.859  1.00  0.00           O  
ATOM    133  H   SER A   9     -18.158   0.785   0.681  1.00  0.00           H  
ATOM    134  HA  SER A   9     -16.593  -0.359  -1.380  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -18.401   1.364  -1.691  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -17.285   2.558  -1.035  1.00  0.00           H  
ATOM    137  HG  SER A   9     -16.974   1.014  -3.396  1.00  0.00           H  
ATOM    138  N   TRP A  10     -14.959   1.185   0.845  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.608   1.525   1.257  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.651   0.384   0.990  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.499   0.608   0.741  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -13.510   1.850   2.734  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -14.031   0.786   3.609  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -15.308   0.555   3.992  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -13.240  -0.192   4.203  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -15.340  -0.520   4.855  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -14.059  -0.994   4.995  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -11.892  -0.443   4.135  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -13.546  -2.049   5.734  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -11.381  -1.472   4.849  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -12.198  -2.270   5.653  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.676   1.145   1.508  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -13.295   2.386   0.687  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -12.467   1.978   2.981  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -14.012   2.743   2.961  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -16.153   1.140   3.662  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -16.140  -0.886   5.294  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -11.254   0.147   3.493  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -14.165  -2.666   6.352  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -10.334  -1.656   4.805  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -11.747  -3.075   6.202  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.118  -0.843   1.074  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -12.231  -1.982   0.900  1.00  0.00           C  
ATOM    164  C   LYS A  11     -11.554  -1.937  -0.460  1.00  0.00           C  
ATOM    165  O   LYS A  11     -10.401  -2.334  -0.623  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -13.006  -3.264   1.047  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -13.137  -3.737   2.484  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.075  -4.922   2.612  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -15.527  -4.513   2.433  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -16.453  -5.655   2.644  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.071  -0.990   1.255  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -11.471  -1.937   1.672  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -13.996  -3.127   0.638  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -12.495  -4.007   0.487  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -12.162  -4.023   2.846  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -13.518  -2.922   3.083  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -13.822  -5.653   1.858  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -13.953  -5.356   3.592  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -15.758  -3.736   3.144  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -15.660  -4.134   1.431  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -16.327  -6.365   1.897  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -17.439  -5.323   2.630  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -16.266  -6.101   3.567  1.00  0.00           H  
ATOM    184  N   THR A  12     -12.290  -1.424  -1.414  1.00  0.00           N  
ATOM    185  CA  THR A  12     -11.796  -1.181  -2.748  1.00  0.00           C  
ATOM    186  C   THR A  12     -10.706  -0.095  -2.722  1.00  0.00           C  
ATOM    187  O   THR A  12      -9.702  -0.175  -3.433  1.00  0.00           O  
ATOM    188  CB  THR A  12     -13.002  -0.788  -3.615  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -13.605  -1.958  -4.177  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -12.662   0.206  -4.711  1.00  0.00           C  
ATOM    191  H   THR A  12     -13.217  -1.184  -1.209  1.00  0.00           H  
ATOM    192  HA  THR A  12     -11.377  -2.101  -3.133  1.00  0.00           H  
ATOM    193  HB  THR A  12     -13.723  -0.335  -2.950  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -13.884  -1.767  -5.085  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -13.567   0.479  -5.233  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -11.965  -0.241  -5.404  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -12.222   1.089  -4.272  1.00  0.00           H  
ATOM    198  N   LEU A  13     -10.908   0.894  -1.860  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -9.905   1.917  -1.566  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.750   1.303  -0.787  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.590   1.668  -0.947  1.00  0.00           O  
ATOM    202  CB  LEU A  13     -10.556   3.031  -0.717  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -9.787   3.463   0.543  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -9.516   4.958   0.517  1.00  0.00           C  
ATOM    205  CD2 LEU A  13     -10.552   3.077   1.817  1.00  0.00           C  
ATOM    206  H   LEU A  13     -11.769   0.939  -1.394  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -9.536   2.325  -2.497  1.00  0.00           H  
ATOM    208  HB2 LEU A  13     -10.691   3.898  -1.340  1.00  0.00           H  
ATOM    209  HB3 LEU A  13     -11.528   2.678  -0.401  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -8.838   2.953   0.561  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -8.968   5.242   1.403  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -10.454   5.494   0.487  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -8.935   5.204  -0.359  1.00  0.00           H  
ATOM    214 HD21 LEU A  13     -11.528   3.543   1.813  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -10.003   3.402   2.687  1.00  0.00           H  
ATOM    216 HD23 LEU A  13     -10.678   1.997   1.859  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.102   0.349   0.041  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -8.225  -0.160   1.059  1.00  0.00           C  
ATOM    219  C   TYR A  14      -7.138  -1.050   0.490  1.00  0.00           C  
ATOM    220  O   TYR A  14      -5.993  -0.996   0.923  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -9.031  -0.932   2.085  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -8.201  -1.310   3.261  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -7.498  -2.496   3.266  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -8.077  -0.450   4.333  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -6.676  -2.829   4.307  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -7.262  -0.771   5.396  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -6.558  -1.963   5.381  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -5.732  -2.286   6.433  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.011  -0.015  -0.022  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -7.763   0.683   1.548  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -9.849  -0.323   2.427  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -9.414  -1.837   1.637  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -7.601  -3.166   2.428  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -8.652   0.478   4.335  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -6.134  -3.760   4.275  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -7.167  -0.088   6.223  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -6.207  -2.154   7.265  1.00  0.00           H  
ATOM    238  N   LEU A  15      -7.489  -1.873  -0.467  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -6.526  -2.780  -1.046  1.00  0.00           C  
ATOM    240  C   LEU A  15      -5.690  -2.028  -2.068  1.00  0.00           C  
ATOM    241  O   LEU A  15      -4.683  -2.522  -2.571  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -7.230  -3.978  -1.655  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -8.297  -4.596  -0.758  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -9.176  -5.547  -1.549  1.00  0.00           C  
ATOM    245  CD2 LEU A  15      -7.649  -5.320   0.413  1.00  0.00           C  
ATOM    246  H   LEU A  15      -8.410  -1.874  -0.793  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -5.882  -3.120  -0.251  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -7.683  -3.684  -2.590  1.00  0.00           H  
ATOM    249  HB3 LEU A  15      -6.486  -4.729  -1.844  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.918  -3.809  -0.362  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -9.923  -5.975  -0.898  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -8.567  -6.336  -1.966  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -9.659  -5.007  -2.348  1.00  0.00           H  
ATOM    254 HD21 LEU A  15      -7.036  -6.128   0.042  1.00  0.00           H  
ATOM    255 HD22 LEU A  15      -8.416  -5.716   1.061  1.00  0.00           H  
ATOM    256 HD23 LEU A  15      -7.033  -4.626   0.966  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.137  -0.815  -2.357  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.348   0.155  -3.078  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.337   0.749  -2.099  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.172   0.976  -2.429  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -6.288   1.226  -3.660  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -5.609   2.488  -4.161  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -5.366   3.462  -3.020  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.840   4.796  -3.518  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -5.810   5.475  -4.414  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.032  -0.557  -2.059  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.824  -0.349  -3.876  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -6.841   0.798  -4.479  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.990   1.512  -2.888  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -4.660   2.224  -4.604  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -6.239   2.959  -4.901  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -6.299   3.618  -2.498  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -4.647   3.024  -2.343  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -4.643   5.432  -2.667  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -3.921   4.627  -4.060  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -5.992   4.892  -5.255  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -5.436   6.395  -4.721  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -6.710   5.632  -3.917  1.00  0.00           H  
ATOM    279  N   ILE A  17      -4.815   0.973  -0.878  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.003   1.447   0.220  1.00  0.00           C  
ATOM    281  C   ILE A  17      -2.921   0.426   0.563  1.00  0.00           C  
ATOM    282  O   ILE A  17      -1.748   0.766   0.700  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -4.903   1.721   1.448  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.615   3.065   1.288  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -4.117   1.665   2.747  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -6.565   3.390   2.418  1.00  0.00           C  
ATOM    287  H   ILE A  17      -5.766   0.816  -0.707  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -3.543   2.370  -0.082  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -5.647   0.941   1.487  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -4.878   3.850   1.241  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -6.183   3.057   0.369  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -4.800   1.753   3.584  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -3.404   2.474   2.772  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -3.599   0.720   2.805  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -7.026   4.349   2.236  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -6.019   3.426   3.349  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -7.328   2.630   2.479  1.00  0.00           H  
ATOM    298  N   SER A  18      -3.334  -0.828   0.679  1.00  0.00           N  
ATOM    299  CA  SER A  18      -2.421  -1.924   0.961  1.00  0.00           C  
ATOM    300  C   SER A  18      -1.388  -2.039  -0.147  1.00  0.00           C  
ATOM    301  O   SER A  18      -0.215  -2.319   0.097  1.00  0.00           O  
ATOM    302  CB  SER A  18      -3.195  -3.238   1.062  1.00  0.00           C  
ATOM    303  OG  SER A  18      -2.433  -4.238   1.720  1.00  0.00           O  
ATOM    304  H   SER A  18      -4.296  -1.019   0.585  1.00  0.00           H  
ATOM    305  HA  SER A  18      -1.925  -1.724   1.898  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -4.110  -3.077   1.611  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -3.426  -3.583   0.057  1.00  0.00           H  
ATOM    308  HG  SER A  18      -2.335  -5.000   1.132  1.00  0.00           H  
ATOM    309  N   PHE A  19      -1.849  -1.805  -1.366  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -1.020  -1.928  -2.544  1.00  0.00           C  
ATOM    311  C   PHE A  19       0.096  -0.893  -2.543  1.00  0.00           C  
ATOM    312  O   PHE A  19       1.280  -1.238  -2.591  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -1.878  -1.759  -3.791  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.124  -1.989  -5.056  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -0.652  -0.924  -5.802  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -0.887  -3.275  -5.491  1.00  0.00           C  
ATOM    317  CE1 PHE A  19       0.049  -1.143  -6.973  1.00  0.00           C  
ATOM    318  CE2 PHE A  19      -0.187  -3.504  -6.660  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.281  -2.437  -7.403  1.00  0.00           C  
ATOM    320  H   PHE A  19      -2.786  -1.542  -1.473  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -0.583  -2.916  -2.546  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -2.696  -2.463  -3.756  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -2.274  -0.754  -3.813  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -0.834   0.088  -5.457  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -1.255  -4.106  -4.899  1.00  0.00           H  
ATOM    326  HE1 PHE A  19       0.415  -0.306  -7.551  1.00  0.00           H  
ATOM    327  HE2 PHE A  19      -0.009  -4.515  -6.993  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       0.828  -2.613  -8.317  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.291   0.374  -2.492  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.673   1.461  -2.506  1.00  0.00           C  
ATOM    331  C   LEU A  20       1.500   1.447  -1.235  1.00  0.00           C  
ATOM    332  O   LEU A  20       2.692   1.738  -1.258  1.00  0.00           O  
ATOM    333  CB  LEU A  20      -0.033   2.806  -2.670  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.758   2.999  -3.999  1.00  0.00           C  
ATOM    335  CD1 LEU A  20      -1.269   4.424  -4.127  1.00  0.00           C  
ATOM    336  CD2 LEU A  20       0.162   2.649  -5.153  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.251   0.582  -2.442  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.330   1.305  -3.346  1.00  0.00           H  
ATOM    339  HB2 LEU A  20      -0.754   2.907  -1.875  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.703   3.588  -2.571  1.00  0.00           H  
ATOM    341  HG  LEU A  20      -1.608   2.333  -4.036  1.00  0.00           H  
ATOM    342 HD11 LEU A  20      -1.939   4.640  -3.309  1.00  0.00           H  
ATOM    343 HD12 LEU A  20      -1.796   4.535  -5.064  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -0.435   5.109  -4.101  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -0.358   2.798  -6.087  1.00  0.00           H  
ATOM    346 HD22 LEU A  20       0.462   1.617  -5.067  1.00  0.00           H  
ATOM    347 HD23 LEU A  20       1.036   3.281  -5.121  1.00  0.00           H  
ATOM    348  N   GLY A  21       0.864   1.084  -0.136  1.00  0.00           N  
ATOM    349  CA  GLY A  21       1.563   0.971   1.129  1.00  0.00           C  
ATOM    350  C   GLY A  21       2.657  -0.079   1.089  1.00  0.00           C  
ATOM    351  O   GLY A  21       3.701   0.079   1.716  1.00  0.00           O  
ATOM    352  H   GLY A  21      -0.100   0.898  -0.183  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       2.003   1.927   1.372  1.00  0.00           H  
ATOM    354  HA3 GLY A  21       0.852   0.706   1.899  1.00  0.00           H  
ATOM    355  N   CYS A  22       2.417  -1.147   0.340  1.00  0.00           N  
ATOM    356  CA  CYS A  22       3.399  -2.208   0.171  1.00  0.00           C  
ATOM    357  C   CYS A  22       4.569  -1.734  -0.690  1.00  0.00           C  
ATOM    358  O   CYS A  22       5.659  -2.294  -0.626  1.00  0.00           O  
ATOM    359  CB  CYS A  22       2.744  -3.439  -0.462  1.00  0.00           C  
ATOM    360  SG  CYS A  22       3.857  -4.845  -0.695  1.00  0.00           S  
ATOM    361  H   CYS A  22       1.545  -1.234  -0.096  1.00  0.00           H  
ATOM    362  HA  CYS A  22       3.772  -2.473   1.148  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       1.935  -3.766   0.172  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       2.345  -3.168  -1.431  1.00  0.00           H  
ATOM    365  HG  CYS A  22       5.103  -4.396  -0.593  1.00  0.00           H  
ATOM    366  N   LYS A  23       4.339  -0.714  -1.503  1.00  0.00           N  
ATOM    367  CA  LYS A  23       5.402  -0.152  -2.327  1.00  0.00           C  
ATOM    368  C   LYS A  23       6.097   0.983  -1.590  1.00  0.00           C  
ATOM    369  O   LYS A  23       7.306   1.177  -1.709  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.846   0.316  -3.675  1.00  0.00           C  
ATOM    371  CG  LYS A  23       5.912   0.811  -4.642  1.00  0.00           C  
ATOM    372  CD  LYS A  23       5.401   0.835  -6.078  1.00  0.00           C  
ATOM    373  CE  LYS A  23       4.204   1.758  -6.250  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       4.553   3.186  -6.024  1.00  0.00           N  
ATOM    375  H   LYS A  23       3.439  -0.329  -1.550  1.00  0.00           H  
ATOM    376  HA  LYS A  23       6.126  -0.927  -2.495  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       4.323  -0.506  -4.140  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       4.147   1.121  -3.501  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       6.206   1.810  -4.359  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       6.766   0.154  -4.586  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       6.195   1.175  -6.725  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       5.113  -0.167  -6.359  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       3.824   1.646  -7.254  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       3.439   1.467  -5.543  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       5.291   3.483  -6.693  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       4.905   3.325  -5.057  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       3.714   3.785  -6.165  1.00  0.00           H  
ATOM    388  N   VAL A  24       5.332   1.714  -0.803  1.00  0.00           N  
ATOM    389  CA  VAL A  24       5.877   2.791  -0.008  1.00  0.00           C  
ATOM    390  C   VAL A  24       6.310   2.263   1.373  1.00  0.00           C  
ATOM    391  O   VAL A  24       6.564   3.008   2.317  1.00  0.00           O  
ATOM    392  CB  VAL A  24       4.868   3.957   0.081  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       5.364   5.094   0.950  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       4.573   4.465  -1.318  1.00  0.00           C  
ATOM    395  H   VAL A  24       4.364   1.538  -0.767  1.00  0.00           H  
ATOM    396  HA  VAL A  24       6.760   3.152  -0.526  1.00  0.00           H  
ATOM    397  HB  VAL A  24       3.962   3.586   0.500  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       4.572   5.812   1.090  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       6.199   5.567   0.468  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       5.674   4.701   1.905  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       5.505   4.741  -1.798  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       3.926   5.326  -1.260  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       4.092   3.686  -1.889  1.00  0.00           H  
ATOM    404  N   VAL A  25       6.384   0.953   1.484  1.00  0.00           N  
ATOM    405  CA  VAL A  25       7.132   0.341   2.565  1.00  0.00           C  
ATOM    406  C   VAL A  25       8.554   0.095   2.067  1.00  0.00           C  
ATOM    407  O   VAL A  25       9.516   0.048   2.835  1.00  0.00           O  
ATOM    408  CB  VAL A  25       6.486  -0.986   3.025  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       6.889  -2.143   2.122  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       6.829  -1.282   4.474  1.00  0.00           C  
ATOM    411  H   VAL A  25       5.913   0.389   0.841  1.00  0.00           H  
ATOM    412  HA  VAL A  25       7.157   1.029   3.398  1.00  0.00           H  
ATOM    413  HB  VAL A  25       5.416  -0.872   2.954  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       6.427  -3.053   2.471  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       7.966  -2.253   2.137  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       6.566  -1.938   1.110  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       7.899  -1.375   4.580  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       6.355  -2.204   4.772  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       6.473  -0.476   5.099  1.00  0.00           H  
ATOM    420  N   VAL A  26       8.657  -0.007   0.745  1.00  0.00           N  
ATOM    421  CA  VAL A  26       9.889  -0.350   0.068  1.00  0.00           C  
ATOM    422  C   VAL A  26      10.829   0.827   0.011  1.00  0.00           C  
ATOM    423  O   VAL A  26      11.992   0.736   0.393  1.00  0.00           O  
ATOM    424  CB  VAL A  26       9.601  -0.824  -1.364  1.00  0.00           C  
ATOM    425  CG1 VAL A  26      10.888  -1.091  -2.130  1.00  0.00           C  
ATOM    426  CG2 VAL A  26       8.727  -2.064  -1.340  1.00  0.00           C  
ATOM    427  H   VAL A  26       7.859   0.158   0.202  1.00  0.00           H  
ATOM    428  HA  VAL A  26      10.356  -1.143   0.604  1.00  0.00           H  
ATOM    429  HB  VAL A  26       9.057  -0.032  -1.867  1.00  0.00           H  
ATOM    430 HG11 VAL A  26      10.651  -1.379  -3.143  1.00  0.00           H  
ATOM    431 HG12 VAL A  26      11.432  -1.889  -1.648  1.00  0.00           H  
ATOM    432 HG13 VAL A  26      11.492  -0.196  -2.138  1.00  0.00           H  
ATOM    433 HG21 VAL A  26       9.234  -2.848  -0.796  1.00  0.00           H  
ATOM    434 HG22 VAL A  26       8.538  -2.392  -2.351  1.00  0.00           H  
ATOM    435 HG23 VAL A  26       7.792  -1.835  -0.852  1.00  0.00           H  
ATOM    436  N   LEU A  27      10.308   1.935  -0.460  1.00  0.00           N  
ATOM    437  CA  LEU A  27      11.093   3.150  -0.583  1.00  0.00           C  
ATOM    438  C   LEU A  27      11.661   3.585   0.783  1.00  0.00           C  
ATOM    439  O   LEU A  27      12.585   4.395   0.855  1.00  0.00           O  
ATOM    440  CB  LEU A  27      10.282   4.259  -1.295  1.00  0.00           C  
ATOM    441  CG  LEU A  27       9.195   5.001  -0.511  1.00  0.00           C  
ATOM    442  CD1 LEU A  27       8.052   5.353  -1.442  1.00  0.00           C  
ATOM    443  CD2 LEU A  27       8.679   4.194   0.649  1.00  0.00           C  
ATOM    444  H   LEU A  27       9.376   1.928  -0.757  1.00  0.00           H  
ATOM    445  HA  LEU A  27      11.921   2.897  -1.212  1.00  0.00           H  
ATOM    446  HB2 LEU A  27      10.981   4.994  -1.658  1.00  0.00           H  
ATOM    447  HB3 LEU A  27       9.802   3.802  -2.152  1.00  0.00           H  
ATOM    448  HG  LEU A  27       9.604   5.923  -0.125  1.00  0.00           H  
ATOM    449 HD11 LEU A  27       7.570   4.441  -1.769  1.00  0.00           H  
ATOM    450 HD12 LEU A  27       8.434   5.888  -2.298  1.00  0.00           H  
ATOM    451 HD13 LEU A  27       7.337   5.968  -0.919  1.00  0.00           H  
ATOM    452 HD21 LEU A  27       7.771   4.636   1.029  1.00  0.00           H  
ATOM    453 HD22 LEU A  27       9.427   4.178   1.427  1.00  0.00           H  
ATOM    454 HD23 LEU A  27       8.482   3.179   0.325  1.00  0.00           H  
ATOM    455  N   LEU A  28      11.086   3.038   1.861  1.00  0.00           N  
ATOM    456  CA  LEU A  28      11.585   3.270   3.207  1.00  0.00           C  
ATOM    457  C   LEU A  28      12.761   2.344   3.518  1.00  0.00           C  
ATOM    458  O   LEU A  28      13.887   2.806   3.701  1.00  0.00           O  
ATOM    459  CB  LEU A  28      10.479   3.052   4.244  1.00  0.00           C  
ATOM    460  CG  LEU A  28       9.241   3.935   4.096  1.00  0.00           C  
ATOM    461  CD1 LEU A  28       8.229   3.618   5.186  1.00  0.00           C  
ATOM    462  CD2 LEU A  28       9.618   5.410   4.132  1.00  0.00           C  
ATOM    463  H   LEU A  28      10.292   2.469   1.738  1.00  0.00           H  
ATOM    464  HA  LEU A  28      11.924   4.294   3.264  1.00  0.00           H  
ATOM    465  HB2 LEU A  28      10.165   2.020   4.186  1.00  0.00           H  
ATOM    466  HB3 LEU A  28      10.898   3.224   5.224  1.00  0.00           H  
ATOM    467  HG  LEU A  28       8.775   3.729   3.145  1.00  0.00           H  
ATOM    468 HD11 LEU A  28       7.932   2.581   5.112  1.00  0.00           H  
ATOM    469 HD12 LEU A  28       7.360   4.249   5.067  1.00  0.00           H  
ATOM    470 HD13 LEU A  28       8.673   3.796   6.154  1.00  0.00           H  
ATOM    471 HD21 LEU A  28      10.279   5.634   3.306  1.00  0.00           H  
ATOM    472 HD22 LEU A  28      10.117   5.632   5.062  1.00  0.00           H  
ATOM    473 HD23 LEU A  28       8.726   6.014   4.050  1.00  0.00           H  
ATOM    474  N   LYS A  29      12.506   1.035   3.565  1.00  0.00           N  
ATOM    475  CA  LYS A  29      13.544   0.090   3.984  1.00  0.00           C  
ATOM    476  C   LYS A  29      13.529  -1.193   3.155  1.00  0.00           C  
ATOM    477  O   LYS A  29      14.175  -2.176   3.519  1.00  0.00           O  
ATOM    478  CB  LYS A  29      13.431  -0.251   5.484  1.00  0.00           C  
ATOM    479  CG  LYS A  29      12.307  -1.218   5.833  1.00  0.00           C  
ATOM    480  CD  LYS A  29      10.951  -0.618   5.537  1.00  0.00           C  
ATOM    481  CE  LYS A  29      10.530   0.390   6.594  1.00  0.00           C  
ATOM    482  NZ  LYS A  29      10.414  -0.225   7.944  1.00  0.00           N  
ATOM    483  H   LYS A  29      11.621   0.700   3.290  1.00  0.00           H  
ATOM    484  HA  LYS A  29      14.482   0.578   3.824  1.00  0.00           H  
ATOM    485  HB2 LYS A  29      14.362  -0.692   5.807  1.00  0.00           H  
ATOM    486  HB3 LYS A  29      13.271   0.666   6.034  1.00  0.00           H  
ATOM    487  HG2 LYS A  29      12.425  -2.119   5.249  1.00  0.00           H  
ATOM    488  HG3 LYS A  29      12.364  -1.458   6.885  1.00  0.00           H  
ATOM    489  HD2 LYS A  29      11.018  -0.112   4.584  1.00  0.00           H  
ATOM    490  HD3 LYS A  29      10.217  -1.408   5.482  1.00  0.00           H  
ATOM    491  HE2 LYS A  29      11.264   1.181   6.632  1.00  0.00           H  
ATOM    492  HE3 LYS A  29       9.573   0.803   6.314  1.00  0.00           H  
ATOM    493  HZ1 LYS A  29       9.990   0.452   8.610  1.00  0.00           H  
ATOM    494  HZ2 LYS A  29      11.354  -0.493   8.298  1.00  0.00           H  
ATOM    495  HZ3 LYS A  29       9.817  -1.075   7.903  1.00  0.00           H  
ATOM    496  N   ARG A  30      12.822  -1.155   2.030  1.00  0.00           N  
ATOM    497  CA  ARG A  30      12.674  -2.315   1.152  1.00  0.00           C  
ATOM    498  C   ARG A  30      12.139  -3.525   1.913  1.00  0.00           C  
ATOM    499  O   ARG A  30      12.933  -4.430   2.248  1.00  0.00           O  
ATOM    500  CB  ARG A  30      14.004  -2.643   0.479  1.00  0.00           C  
ATOM    501  CG  ARG A  30      14.423  -1.628  -0.573  1.00  0.00           C  
ATOM    502  CD  ARG A  30      15.766  -1.983  -1.189  1.00  0.00           C  
ATOM    503  NE  ARG A  30      16.833  -2.026  -0.189  1.00  0.00           N  
ATOM    504  CZ  ARG A  30      18.116  -2.234  -0.473  1.00  0.00           C  
ATOM    505  NH1 ARG A  30      18.502  -2.442  -1.727  1.00  0.00           N  
ATOM    506  NH2 ARG A  30      19.011  -2.246   0.505  1.00  0.00           N  
ATOM    507  OXT ARG A  30      10.923  -3.565   2.178  1.00  0.00           O  
ATOM    508  H   ARG A  30      12.402  -0.312   1.764  1.00  0.00           H  
ATOM    509  HA  ARG A  30      11.960  -2.053   0.388  1.00  0.00           H  
ATOM    510  HB2 ARG A  30      14.769  -2.675   1.237  1.00  0.00           H  
ATOM    511  HB3 ARG A  30      13.930  -3.612   0.008  1.00  0.00           H  
ATOM    512  HG2 ARG A  30      13.677  -1.604  -1.353  1.00  0.00           H  
ATOM    513  HG3 ARG A  30      14.493  -0.654  -0.110  1.00  0.00           H  
ATOM    514  HD2 ARG A  30      15.688  -2.951  -1.658  1.00  0.00           H  
ATOM    515  HD3 ARG A  30      16.013  -1.241  -1.933  1.00  0.00           H  
ATOM    516  HE  ARG A  30      16.571  -1.884   0.749  1.00  0.00           H  
ATOM    517 HH11 ARG A  30      17.827  -2.445  -2.467  1.00  0.00           H  
ATOM    518 HH12 ARG A  30      19.470  -2.596  -1.940  1.00  0.00           H  
ATOM    519 HH21 ARG A  30      18.720  -2.100   1.455  1.00  0.00           H  
ATOM    520 HH22 ARG A  30      19.982  -2.392   0.301  1.00  0.00           H  
TER     521      ARG A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -26.831  -8.171   6.898  1.00  0.00           N  
ATOM      2  CA  MET A   1     -28.054  -7.791   6.157  1.00  0.00           C  
ATOM      3  C   MET A   1     -27.995  -6.320   5.775  1.00  0.00           C  
ATOM      4  O   MET A   1     -27.009  -5.646   6.076  1.00  0.00           O  
ATOM      5  CB  MET A   1     -29.301  -8.069   7.000  1.00  0.00           C  
ATOM      6  CG  MET A   1     -29.591  -9.550   7.188  1.00  0.00           C  
ATOM      7  SD  MET A   1     -29.827 -10.406   5.620  1.00  0.00           S  
ATOM      8  CE  MET A   1     -30.143 -12.076   6.191  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.742  -7.597   7.762  1.00  0.00           H  
ATOM     10  H2  MET A   1     -25.992  -8.012   6.308  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.869  -9.174   7.166  1.00  0.00           H  
ATOM     12  HA  MET A   1     -28.099  -8.381   5.254  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -29.169  -7.625   7.973  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -30.154  -7.615   6.521  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -28.762 -10.001   7.710  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -30.487  -9.654   7.780  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -31.032 -12.083   6.804  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -29.302 -12.422   6.773  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -30.288 -12.725   5.341  1.00  0.00           H  
ATOM     20  N   ALA A   2     -29.042  -5.835   5.103  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -29.112  -4.442   4.662  1.00  0.00           C  
ATOM     22  C   ALA A   2     -27.890  -4.069   3.826  1.00  0.00           C  
ATOM     23  O   ALA A   2     -27.320  -2.986   3.985  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -29.258  -3.506   5.857  1.00  0.00           C  
ATOM     25  H   ALA A   2     -29.796  -6.435   4.898  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -29.995  -4.337   4.047  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -29.377  -2.492   5.506  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -28.375  -3.572   6.476  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -30.125  -3.792   6.434  1.00  0.00           H  
ATOM     30  N   THR A   3     -27.491  -4.984   2.943  1.00  0.00           N  
ATOM     31  CA  THR A   3     -26.318  -4.801   2.094  1.00  0.00           C  
ATOM     32  C   THR A   3     -25.066  -4.573   2.946  1.00  0.00           C  
ATOM     33  O   THR A   3     -24.287  -3.646   2.712  1.00  0.00           O  
ATOM     34  CB  THR A   3     -26.514  -3.621   1.129  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -27.856  -3.630   0.617  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -25.536  -3.701  -0.030  1.00  0.00           C  
ATOM     37  H   THR A   3     -28.012  -5.811   2.857  1.00  0.00           H  
ATOM     38  HA  THR A   3     -26.186  -5.701   1.509  1.00  0.00           H  
ATOM     39  HB  THR A   3     -26.341  -2.707   1.673  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -28.348  -4.356   1.024  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -25.666  -2.843  -0.672  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -25.721  -4.603  -0.593  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -24.526  -3.716   0.351  1.00  0.00           H  
ATOM     44  N   LYS A   4     -24.911  -5.419   3.959  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -23.773  -5.365   4.882  1.00  0.00           C  
ATOM     46  C   LYS A   4     -23.700  -4.020   5.596  1.00  0.00           C  
ATOM     47  O   LYS A   4     -22.612  -3.554   5.948  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -22.461  -5.641   4.140  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -22.399  -7.027   3.518  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -21.092  -7.255   2.776  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -20.913  -6.269   1.634  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -19.676  -6.538   0.856  1.00  0.00           N  
ATOM     53  H   LYS A   4     -25.594  -6.107   4.091  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -23.922  -6.136   5.623  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -22.345  -4.910   3.355  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -21.639  -5.545   4.835  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -22.487  -7.765   4.301  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -23.219  -7.135   2.825  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -20.272  -7.141   3.469  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -21.088  -8.260   2.377  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -21.764  -6.343   0.975  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -20.860  -5.271   2.042  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -19.550  -5.815   0.121  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -19.738  -7.470   0.396  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -18.847  -6.528   1.483  1.00  0.00           H  
ATOM     66  N   HIS A   5     -24.870  -3.404   5.790  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -25.001  -2.118   6.485  1.00  0.00           C  
ATOM     68  C   HIS A   5     -24.427  -0.970   5.643  1.00  0.00           C  
ATOM     69  O   HIS A   5     -24.376   0.180   6.088  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -24.320  -2.178   7.863  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -24.610  -1.001   8.741  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -23.639  -0.134   9.189  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -25.777  -0.555   9.260  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -24.197   0.794   9.945  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -25.495   0.563  10.003  1.00  0.00           N  
ATOM     76  H   HIS A   5     -25.685  -3.833   5.447  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -26.056  -1.936   6.629  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -24.657  -3.064   8.382  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -23.251  -2.235   7.726  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -22.681  -0.185   8.977  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -26.751  -0.998   9.114  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -23.679   1.608  10.429  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -26.164   1.217  10.300  1.00  0.00           H  
ATOM     84  N   GLY A   6     -24.016  -1.280   4.423  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -23.426  -0.278   3.564  1.00  0.00           C  
ATOM     86  C   GLY A   6     -21.992  -0.013   3.950  1.00  0.00           C  
ATOM     87  O   GLY A   6     -21.386  -0.827   4.649  1.00  0.00           O  
ATOM     88  H   GLY A   6     -24.090  -2.204   4.108  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -23.460  -0.623   2.541  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -23.989   0.639   3.650  1.00  0.00           H  
ATOM     91  N   LYS A   7     -21.454   1.125   3.519  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -20.090   1.505   3.849  1.00  0.00           C  
ATOM     93  C   LYS A   7     -19.118   0.392   3.441  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.395  -0.165   4.268  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -20.007   1.804   5.349  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -18.999   2.882   5.725  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -17.581   2.346   5.855  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -17.452   1.360   7.009  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -16.051   0.890   7.183  1.00  0.00           N  
ATOM    100  H   LYS A   7     -21.995   1.736   2.980  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -19.849   2.398   3.297  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -20.981   2.127   5.687  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -19.747   0.894   5.867  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -19.009   3.645   4.962  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -19.301   3.313   6.664  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -17.310   1.847   4.938  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -16.910   3.175   6.026  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -17.774   1.845   7.916  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -18.084   0.509   6.812  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -15.721   0.415   6.318  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -15.995   0.220   7.975  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -15.424   1.697   7.383  1.00  0.00           H  
ATOM    113  N   ASN A   8     -19.133   0.054   2.156  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -18.301  -1.027   1.637  1.00  0.00           C  
ATOM    115  C   ASN A   8     -17.341  -0.517   0.568  1.00  0.00           C  
ATOM    116  O   ASN A   8     -16.469  -1.255   0.105  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -19.174  -2.138   1.039  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -20.129  -2.765   2.040  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -21.241  -3.150   1.685  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -19.703  -2.896   3.286  1.00  0.00           N  
ATOM    121  H   ASN A   8     -19.728   0.535   1.544  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -17.728  -1.432   2.457  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -19.756  -1.726   0.231  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -18.530  -2.914   0.649  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -20.316  -3.283   3.945  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -18.796  -2.588   3.506  1.00  0.00           H  
ATOM    127  N   SER A   9     -17.496   0.747   0.188  1.00  0.00           N  
ATOM    128  CA  SER A   9     -16.701   1.330  -0.886  1.00  0.00           C  
ATOM    129  C   SER A   9     -15.232   1.404  -0.508  1.00  0.00           C  
ATOM    130  O   SER A   9     -14.349   1.296  -1.365  1.00  0.00           O  
ATOM    131  CB  SER A   9     -17.221   2.729  -1.227  1.00  0.00           C  
ATOM    132  OG  SER A   9     -18.608   2.699  -1.531  1.00  0.00           O  
ATOM    133  H   SER A   9     -18.157   1.308   0.647  1.00  0.00           H  
ATOM    134  HA  SER A   9     -16.797   0.699  -1.749  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -17.064   3.385  -0.385  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -16.686   3.110  -2.085  1.00  0.00           H  
ATOM    137  HG  SER A   9     -18.740   2.234  -2.368  1.00  0.00           H  
ATOM    138  N   TRP A  10     -14.973   1.565   0.779  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.615   1.723   1.263  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.748   0.512   0.954  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.577   0.651   0.723  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -13.578   1.934   2.768  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -14.125   0.789   3.516  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -15.419   0.475   3.771  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -13.340  -0.215   4.072  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -15.469  -0.689   4.511  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -14.179  -1.128   4.704  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -11.982  -0.399   4.092  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -13.674  -2.240   5.359  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -11.478  -1.481   4.728  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -12.313  -2.397   5.366  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.719   1.592   1.419  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -13.191   2.587   0.781  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -12.548   2.049   3.071  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -14.105   2.800   3.046  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -16.261   1.062   3.442  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -16.287  -1.132   4.838  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -11.327   0.289   3.581  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -14.306  -2.954   5.844  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -10.421  -1.619   4.747  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -11.868  -3.239   5.859  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.310  -0.676   0.977  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -12.500  -1.890   0.878  1.00  0.00           C  
ATOM    164  C   LYS A  11     -11.642  -1.883  -0.375  1.00  0.00           C  
ATOM    165  O   LYS A  11     -10.475  -2.271  -0.369  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -13.403  -3.094   0.840  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -14.382  -3.170   1.995  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -15.281  -4.385   1.881  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -14.466  -5.657   1.857  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -15.321  -6.874   1.813  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.285  -0.746   1.061  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -11.853  -1.950   1.750  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -13.964  -3.084  -0.084  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -12.780  -3.954   0.861  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -13.829  -3.231   2.921  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -14.994  -2.280   1.997  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -15.946  -4.411   2.728  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.854  -4.315   0.970  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -13.831  -5.638   0.980  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -13.853  -5.685   2.747  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -15.842  -6.913   0.912  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -16.008  -6.858   2.594  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -14.735  -7.728   1.900  1.00  0.00           H  
ATOM    184  N   THR A  12     -12.247  -1.420  -1.431  1.00  0.00           N  
ATOM    185  CA  THR A  12     -11.609  -1.289  -2.714  1.00  0.00           C  
ATOM    186  C   THR A  12     -10.545  -0.186  -2.667  1.00  0.00           C  
ATOM    187  O   THR A  12      -9.471  -0.301  -3.261  1.00  0.00           O  
ATOM    188  CB  THR A  12     -12.730  -0.993  -3.712  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -13.046  -2.176  -4.460  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -12.415   0.159  -4.652  1.00  0.00           C  
ATOM    191  H   THR A  12     -13.180  -1.136  -1.343  1.00  0.00           H  
ATOM    192  HA  THR A  12     -11.150  -2.230  -2.973  1.00  0.00           H  
ATOM    193  HB  THR A  12     -13.592  -0.726  -3.108  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -12.498  -2.206  -5.255  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -13.252   0.320  -5.314  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -11.534  -0.074  -5.229  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -12.241   1.056  -4.073  1.00  0.00           H  
ATOM    198  N   LEU A  13     -10.858   0.862  -1.924  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -9.910   1.919  -1.588  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.780   1.352  -0.743  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.620   1.747  -0.850  1.00  0.00           O  
ATOM    202  CB  LEU A  13     -10.657   2.992  -0.779  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -9.929   3.513   0.474  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -9.738   5.018   0.393  1.00  0.00           C  
ATOM    205  CD2 LEU A  13     -10.677   3.136   1.756  1.00  0.00           C  
ATOM    206  H   LEU A  13     -11.773   0.931  -1.571  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -9.512   2.343  -2.500  1.00  0.00           H  
ATOM    208  HB2 LEU A  13     -10.862   3.825  -1.429  1.00  0.00           H  
ATOM    209  HB3 LEU A  13     -11.599   2.559  -0.465  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -8.956   3.055   0.520  1.00  0.00           H  
ATOM    211 HD11 LEU A  13     -10.701   5.499   0.314  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -9.142   5.261  -0.474  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -9.235   5.367   1.284  1.00  0.00           H  
ATOM    214 HD21 LEU A  13     -10.805   2.053   1.806  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -11.650   3.605   1.764  1.00  0.00           H  
ATOM    216 HD23 LEU A  13     -10.114   3.463   2.616  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.156   0.409   0.083  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -8.325  -0.086   1.144  1.00  0.00           C  
ATOM    219  C   TYR A  14      -7.231  -0.994   0.630  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.086  -0.886   1.042  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -9.190  -0.835   2.138  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -8.423  -1.261   3.337  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -8.236  -0.394   4.391  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -7.844  -2.509   3.383  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -7.482  -0.767   5.481  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -7.095  -2.904   4.458  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -6.909  -2.028   5.515  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -6.157  -2.409   6.604  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.061   0.039  -0.014  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -7.877   0.759   1.639  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -9.991  -0.195   2.459  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -9.598  -1.717   1.668  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -8.709   0.587   4.357  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -8.000  -3.186   2.556  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -7.336  -0.074   6.292  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -6.652  -3.888   4.464  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -5.398  -2.922   6.304  1.00  0.00           H  
ATOM    238  N   LEU A  15      -7.584  -1.887  -0.267  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -6.614  -2.814  -0.810  1.00  0.00           C  
ATOM    240  C   LEU A  15      -5.703  -2.069  -1.773  1.00  0.00           C  
ATOM    241  O   LEU A  15      -4.642  -2.557  -2.167  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -7.316  -3.974  -1.497  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -8.443  -4.605  -0.686  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -9.301  -5.498  -1.567  1.00  0.00           C  
ATOM    245  CD2 LEU A  15      -7.879  -5.396   0.485  1.00  0.00           C  
ATOM    246  H   LEU A  15      -8.510  -1.924  -0.572  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -6.028  -3.192   0.011  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -7.712  -3.635  -2.443  1.00  0.00           H  
ATOM    249  HB3 LEU A  15      -6.579  -4.736  -1.678  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -9.067  -3.820  -0.290  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -8.688  -6.272  -1.999  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -9.742  -4.906  -2.355  1.00  0.00           H  
ATOM    253 HD13 LEU A  15     -10.082  -5.946  -0.971  1.00  0.00           H  
ATOM    254 HD21 LEU A  15      -7.287  -4.744   1.109  1.00  0.00           H  
ATOM    255 HD22 LEU A  15      -7.261  -6.198   0.112  1.00  0.00           H  
ATOM    256 HD23 LEU A  15      -8.692  -5.809   1.065  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.141  -0.870  -2.136  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.331   0.074  -2.868  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.367   0.735  -1.884  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.193   0.961  -2.186  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -6.263   1.097  -3.537  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -5.568   2.314  -4.118  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -5.434   3.399  -3.070  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.786   4.652  -3.642  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -4.772   5.770  -2.664  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.049  -0.602  -1.883  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.773  -0.462  -3.621  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -6.812   0.613  -4.328  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.969   1.445  -2.798  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -4.585   2.028  -4.460  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -6.149   2.691  -4.945  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -6.416   3.643  -2.697  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -4.825   3.019  -2.257  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -3.770   4.418  -3.922  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -5.337   4.957  -4.517  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -4.236   5.498  -1.814  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -5.741   6.016  -2.384  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -4.323   6.608  -3.085  1.00  0.00           H  
ATOM    279  N   ILE A  17      -4.885   1.020  -0.693  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.098   1.538   0.404  1.00  0.00           C  
ATOM    281  C   ILE A  17      -3.018   0.533   0.800  1.00  0.00           C  
ATOM    282  O   ILE A  17      -1.851   0.886   0.971  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -5.023   1.856   1.605  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.662   3.237   1.421  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -4.289   1.764   2.931  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -6.660   3.599   2.502  1.00  0.00           C  
ATOM    287  H   ILE A  17      -5.842   0.876  -0.546  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -3.634   2.449   0.077  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -5.807   1.116   1.617  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -4.886   3.987   1.426  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -6.176   3.263   0.471  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -3.564   2.558   3.000  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -3.789   0.811   2.989  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -5.002   1.847   3.742  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -7.055   4.586   2.311  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -6.172   3.587   3.464  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -7.468   2.882   2.500  1.00  0.00           H  
ATOM    298  N   SER A  18      -3.423  -0.725   0.901  1.00  0.00           N  
ATOM    299  CA  SER A  18      -2.514  -1.817   1.223  1.00  0.00           C  
ATOM    300  C   SER A  18      -1.460  -1.971   0.131  1.00  0.00           C  
ATOM    301  O   SER A  18      -0.337  -2.412   0.387  1.00  0.00           O  
ATOM    302  CB  SER A  18      -3.302  -3.119   1.351  1.00  0.00           C  
ATOM    303  OG  SER A  18      -4.423  -2.957   2.206  1.00  0.00           O  
ATOM    304  H   SER A  18      -4.378  -0.925   0.766  1.00  0.00           H  
ATOM    305  HA  SER A  18      -2.029  -1.595   2.160  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -3.647  -3.424   0.370  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -2.662  -3.886   1.761  1.00  0.00           H  
ATOM    308  HG  SER A  18      -4.163  -2.439   2.981  1.00  0.00           H  
ATOM    309  N   PHE A  19      -1.836  -1.598  -1.084  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -0.977  -1.757  -2.240  1.00  0.00           C  
ATOM    311  C   PHE A  19       0.138  -0.721  -2.229  1.00  0.00           C  
ATOM    312  O   PHE A  19       1.316  -1.067  -2.187  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -1.797  -1.627  -3.521  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.056  -2.060  -4.745  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -0.283  -1.163  -5.463  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -1.139  -3.369  -5.176  1.00  0.00           C  
ATOM    317  CE1 PHE A  19       0.400  -1.568  -6.593  1.00  0.00           C  
ATOM    318  CE2 PHE A  19      -0.459  -3.785  -6.305  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.310  -2.882  -7.015  1.00  0.00           C  
ATOM    320  H   PHE A  19      -2.725  -1.202  -1.205  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -0.539  -2.743  -2.200  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -2.683  -2.237  -3.436  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -2.088  -0.594  -3.652  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -0.211  -0.135  -5.126  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -1.742  -4.072  -4.613  1.00  0.00           H  
ATOM    326  HE1 PHE A  19       1.000  -0.861  -7.146  1.00  0.00           H  
ATOM    327  HE2 PHE A  19      -0.530  -4.811  -6.634  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       0.843  -3.204  -7.899  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.236   0.548  -2.255  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.741   1.624  -2.252  1.00  0.00           C  
ATOM    331  C   LEU A  20       1.483   1.676  -0.927  1.00  0.00           C  
ATOM    332  O   LEU A  20       2.623   2.122  -0.864  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.077   2.967  -2.548  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.227   3.241  -4.023  1.00  0.00           C  
ATOM    335  CD1 LEU A  20      -1.312   2.310  -4.530  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -0.629   4.694  -4.225  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.193   0.768  -2.287  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.457   1.413  -3.034  1.00  0.00           H  
ATOM    339  HB2 LEU A  20      -0.853   3.002  -2.004  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.719   3.750  -2.184  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.664   3.056  -4.604  1.00  0.00           H  
ATOM    342 HD11 LEU A  20      -2.252   2.566  -4.066  1.00  0.00           H  
ATOM    343 HD12 LEU A  20      -1.052   1.294  -4.274  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -1.397   2.401  -5.604  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.522   4.904  -3.656  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -0.820   4.873  -5.273  1.00  0.00           H  
ATOM    347 HD23 LEU A  20       0.172   5.338  -3.889  1.00  0.00           H  
ATOM    348  N   GLY A  21       0.838   1.204   0.134  1.00  0.00           N  
ATOM    349  CA  GLY A  21       1.512   1.081   1.410  1.00  0.00           C  
ATOM    350  C   GLY A  21       2.582   0.008   1.367  1.00  0.00           C  
ATOM    351  O   GLY A  21       3.539   0.032   2.139  1.00  0.00           O  
ATOM    352  H   GLY A  21      -0.107   0.949   0.053  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       1.970   2.027   1.658  1.00  0.00           H  
ATOM    354  HA3 GLY A  21       0.789   0.828   2.170  1.00  0.00           H  
ATOM    355  N   CYS A  22       2.416  -0.934   0.449  1.00  0.00           N  
ATOM    356  CA  CYS A  22       3.392  -1.986   0.236  1.00  0.00           C  
ATOM    357  C   CYS A  22       4.491  -1.494  -0.696  1.00  0.00           C  
ATOM    358  O   CYS A  22       5.566  -2.081  -0.767  1.00  0.00           O  
ATOM    359  CB  CYS A  22       2.720  -3.227  -0.354  1.00  0.00           C  
ATOM    360  SG  CYS A  22       3.823  -4.640  -0.560  1.00  0.00           S  
ATOM    361  H   CYS A  22       1.607  -0.922  -0.102  1.00  0.00           H  
ATOM    362  HA  CYS A  22       3.828  -2.239   1.192  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       1.914  -3.533   0.295  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       2.318  -2.980  -1.326  1.00  0.00           H  
ATOM    365  HG  CYS A  22       5.033  -4.169  -0.837  1.00  0.00           H  
ATOM    366  N   LYS A  23       4.213  -0.422  -1.423  1.00  0.00           N  
ATOM    367  CA  LYS A  23       5.218   0.185  -2.278  1.00  0.00           C  
ATOM    368  C   LYS A  23       6.015   1.213  -1.494  1.00  0.00           C  
ATOM    369  O   LYS A  23       7.236   1.306  -1.614  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.564   0.825  -3.506  1.00  0.00           C  
ATOM    371  CG  LYS A  23       5.555   1.280  -4.564  1.00  0.00           C  
ATOM    372  CD  LYS A  23       4.850   1.875  -5.771  1.00  0.00           C  
ATOM    373  CE  LYS A  23       5.836   2.219  -6.880  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       5.161   2.821  -8.059  1.00  0.00           N  
ATOM    375  H   LYS A  23       3.304  -0.043  -1.399  1.00  0.00           H  
ATOM    376  HA  LYS A  23       5.891  -0.590  -2.594  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.893   0.106  -3.956  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       3.992   1.683  -3.186  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       6.206   2.026  -4.136  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       6.141   0.429  -4.882  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       4.136   1.159  -6.148  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       4.335   2.774  -5.467  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       6.562   2.919  -6.495  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       6.339   1.314  -7.188  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       4.405   2.193  -8.397  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       5.843   2.966  -8.830  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       4.745   3.739  -7.804  1.00  0.00           H  
ATOM    388  N   VAL A  24       5.319   1.955  -0.656  1.00  0.00           N  
ATOM    389  CA  VAL A  24       5.950   2.956   0.176  1.00  0.00           C  
ATOM    390  C   VAL A  24       6.449   2.320   1.490  1.00  0.00           C  
ATOM    391  O   VAL A  24       6.787   2.991   2.462  1.00  0.00           O  
ATOM    392  CB  VAL A  24       4.983   4.137   0.416  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       5.581   5.210   1.301  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       4.578   4.730  -0.920  1.00  0.00           C  
ATOM    395  H   VAL A  24       4.344   1.840  -0.604  1.00  0.00           H  
ATOM    396  HA  VAL A  24       6.809   3.331  -0.372  1.00  0.00           H  
ATOM    397  HB  VAL A  24       4.107   3.763   0.893  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       5.945   4.756   2.210  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       4.826   5.942   1.539  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       6.396   5.685   0.786  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       5.468   5.004  -1.472  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       3.968   5.606  -0.757  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       4.019   3.997  -1.481  1.00  0.00           H  
ATOM    404  N   VAL A  25       6.491   1.005   1.511  1.00  0.00           N  
ATOM    405  CA  VAL A  25       7.238   0.302   2.537  1.00  0.00           C  
ATOM    406  C   VAL A  25       8.646   0.038   2.012  1.00  0.00           C  
ATOM    407  O   VAL A  25       9.614  -0.070   2.768  1.00  0.00           O  
ATOM    408  CB  VAL A  25       6.564  -1.030   2.916  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       6.894  -2.120   1.909  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       6.949  -1.454   4.323  1.00  0.00           C  
ATOM    411  H   VAL A  25       6.001   0.496   0.833  1.00  0.00           H  
ATOM    412  HA  VAL A  25       7.293   0.933   3.413  1.00  0.00           H  
ATOM    413  HB  VAL A  25       5.501  -0.870   2.896  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       7.968  -2.235   1.846  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       6.509  -1.839   0.937  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       6.447  -3.050   2.221  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       6.605  -0.711   5.028  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       8.023  -1.544   4.391  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       6.489  -2.405   4.550  1.00  0.00           H  
ATOM    420  N   VAL A  26       8.730  -0.036   0.687  1.00  0.00           N  
ATOM    421  CA  VAL A  26       9.949  -0.389  -0.015  1.00  0.00           C  
ATOM    422  C   VAL A  26      10.917   0.766  -0.018  1.00  0.00           C  
ATOM    423  O   VAL A  26      12.088   0.621   0.321  1.00  0.00           O  
ATOM    424  CB  VAL A  26       9.631  -0.758  -1.474  1.00  0.00           C  
ATOM    425  CG1 VAL A  26      10.900  -1.078  -2.250  1.00  0.00           C  
ATOM    426  CG2 VAL A  26       8.658  -1.924  -1.532  1.00  0.00           C  
ATOM    427  H   VAL A  26       7.931   0.161   0.155  1.00  0.00           H  
ATOM    428  HA  VAL A  26      10.395  -1.232   0.468  1.00  0.00           H  
ATOM    429  HB  VAL A  26       9.158   0.104  -1.930  1.00  0.00           H  
ATOM    430 HG11 VAL A  26      10.647  -1.309  -3.273  1.00  0.00           H  
ATOM    431 HG12 VAL A  26      11.392  -1.927  -1.799  1.00  0.00           H  
ATOM    432 HG13 VAL A  26      11.560  -0.225  -2.225  1.00  0.00           H  
ATOM    433 HG21 VAL A  26       9.108  -2.791  -1.072  1.00  0.00           H  
ATOM    434 HG22 VAL A  26       8.422  -2.144  -2.561  1.00  0.00           H  
ATOM    435 HG23 VAL A  26       7.753  -1.665  -1.003  1.00  0.00           H  
ATOM    436  N   LEU A  27      10.400   1.910  -0.400  1.00  0.00           N  
ATOM    437  CA  LEU A  27      11.200   3.111  -0.545  1.00  0.00           C  
ATOM    438  C   LEU A  27      11.808   3.566   0.797  1.00  0.00           C  
ATOM    439  O   LEU A  27      12.750   4.356   0.822  1.00  0.00           O  
ATOM    440  CB  LEU A  27      10.382   4.216  -1.255  1.00  0.00           C  
ATOM    441  CG  LEU A  27       9.322   4.983  -0.453  1.00  0.00           C  
ATOM    442  CD1 LEU A  27       8.152   5.335  -1.352  1.00  0.00           C  
ATOM    443  CD2 LEU A  27       8.835   4.197   0.734  1.00  0.00           C  
ATOM    444  H   LEU A  27       9.450   1.939  -0.625  1.00  0.00           H  
ATOM    445  HA  LEU A  27      12.012   2.842  -1.191  1.00  0.00           H  
ATOM    446  HB2 LEU A  27      11.075   4.939  -1.652  1.00  0.00           H  
ATOM    447  HB3 LEU A  27       9.871   3.750  -2.088  1.00  0.00           H  
ATOM    448  HG  LEU A  27       9.753   5.907  -0.092  1.00  0.00           H  
ATOM    449 HD11 LEU A  27       7.377   5.805  -0.768  1.00  0.00           H  
ATOM    450 HD12 LEU A  27       7.763   4.429  -1.798  1.00  0.00           H  
ATOM    451 HD13 LEU A  27       8.481   6.007  -2.130  1.00  0.00           H  
ATOM    452 HD21 LEU A  27       7.994   4.699   1.187  1.00  0.00           H  
ATOM    453 HD22 LEU A  27       9.636   4.114   1.451  1.00  0.00           H  
ATOM    454 HD23 LEU A  27       8.539   3.206   0.415  1.00  0.00           H  
ATOM    455  N   LEU A  28      11.261   3.063   1.915  1.00  0.00           N  
ATOM    456  CA  LEU A  28      11.814   3.359   3.235  1.00  0.00           C  
ATOM    457  C   LEU A  28      12.740   2.239   3.665  1.00  0.00           C  
ATOM    458  O   LEU A  28      13.662   2.441   4.460  1.00  0.00           O  
ATOM    459  CB  LEU A  28      10.715   3.505   4.297  1.00  0.00           C  
ATOM    460  CG  LEU A  28       9.623   4.530   4.001  1.00  0.00           C  
ATOM    461  CD1 LEU A  28       8.645   4.614   5.164  1.00  0.00           C  
ATOM    462  CD2 LEU A  28      10.225   5.896   3.710  1.00  0.00           C  
ATOM    463  H   LEU A  28      10.468   2.480   1.845  1.00  0.00           H  
ATOM    464  HA  LEU A  28      12.374   4.280   3.171  1.00  0.00           H  
ATOM    465  HB2 LEU A  28      10.244   2.542   4.423  1.00  0.00           H  
ATOM    466  HB3 LEU A  28      11.185   3.777   5.229  1.00  0.00           H  
ATOM    467  HG  LEU A  28       9.075   4.206   3.133  1.00  0.00           H  
ATOM    468 HD11 LEU A  28       8.176   3.651   5.311  1.00  0.00           H  
ATOM    469 HD12 LEU A  28       7.890   5.353   4.945  1.00  0.00           H  
ATOM    470 HD13 LEU A  28       9.177   4.896   6.060  1.00  0.00           H  
ATOM    471 HD21 LEU A  28       9.435   6.603   3.505  1.00  0.00           H  
ATOM    472 HD22 LEU A  28      10.876   5.826   2.852  1.00  0.00           H  
ATOM    473 HD23 LEU A  28      10.793   6.230   4.565  1.00  0.00           H  
ATOM    474  N   LYS A  29      12.453   1.051   3.132  1.00  0.00           N  
ATOM    475  CA  LYS A  29      13.180  -0.173   3.470  1.00  0.00           C  
ATOM    476  C   LYS A  29      12.916  -0.553   4.921  1.00  0.00           C  
ATOM    477  O   LYS A  29      13.697  -1.279   5.538  1.00  0.00           O  
ATOM    478  CB  LYS A  29      14.687  -0.010   3.228  1.00  0.00           C  
ATOM    479  CG  LYS A  29      15.064   0.195   1.772  1.00  0.00           C  
ATOM    480  CD  LYS A  29      14.836  -1.061   0.951  1.00  0.00           C  
ATOM    481  CE  LYS A  29      15.289  -0.872  -0.487  1.00  0.00           C  
ATOM    482  NZ  LYS A  29      15.260  -2.148  -1.249  1.00  0.00           N  
ATOM    483  H   LYS A  29      11.715   0.996   2.486  1.00  0.00           H  
ATOM    484  HA  LYS A  29      12.806  -0.963   2.834  1.00  0.00           H  
ATOM    485  HB2 LYS A  29      15.037   0.840   3.790  1.00  0.00           H  
ATOM    486  HB3 LYS A  29      15.191  -0.896   3.585  1.00  0.00           H  
ATOM    487  HG2 LYS A  29      14.461   0.994   1.363  1.00  0.00           H  
ATOM    488  HG3 LYS A  29      16.107   0.466   1.717  1.00  0.00           H  
ATOM    489  HD2 LYS A  29      15.396  -1.873   1.392  1.00  0.00           H  
ATOM    490  HD3 LYS A  29      13.784  -1.300   0.959  1.00  0.00           H  
ATOM    491  HE2 LYS A  29      14.634  -0.161  -0.967  1.00  0.00           H  
ATOM    492  HE3 LYS A  29      16.298  -0.488  -0.485  1.00  0.00           H  
ATOM    493  HZ1 LYS A  29      15.575  -1.987  -2.226  1.00  0.00           H  
ATOM    494  HZ2 LYS A  29      14.296  -2.533  -1.269  1.00  0.00           H  
ATOM    495  HZ3 LYS A  29      15.890  -2.845  -0.805  1.00  0.00           H  
ATOM    496  N   ARG A  30      11.796  -0.072   5.446  1.00  0.00           N  
ATOM    497  CA  ARG A  30      11.456  -0.276   6.848  1.00  0.00           C  
ATOM    498  C   ARG A  30      10.688  -1.578   7.031  1.00  0.00           C  
ATOM    499  O   ARG A  30       9.472  -1.609   6.742  1.00  0.00           O  
ATOM    500  CB  ARG A  30      10.633   0.904   7.366  1.00  0.00           C  
ATOM    501  CG  ARG A  30      10.376   0.859   8.865  1.00  0.00           C  
ATOM    502  CD  ARG A  30       9.559   2.056   9.322  1.00  0.00           C  
ATOM    503  NE  ARG A  30      10.222   3.320   9.012  1.00  0.00           N  
ATOM    504  CZ  ARG A  30       9.592   4.488   8.920  1.00  0.00           C  
ATOM    505  NH1 ARG A  30       8.287   4.567   9.155  1.00  0.00           N  
ATOM    506  NH2 ARG A  30      10.271   5.583   8.606  1.00  0.00           N  
ATOM    507  OXT ARG A  30      11.306  -2.572   7.467  1.00  0.00           O  
ATOM    508  H   ARG A  30      11.178   0.432   4.871  1.00  0.00           H  
ATOM    509  HA  ARG A  30      12.379  -0.334   7.405  1.00  0.00           H  
ATOM    510  HB2 ARG A  30      11.158   1.821   7.143  1.00  0.00           H  
ATOM    511  HB3 ARG A  30       9.680   0.914   6.860  1.00  0.00           H  
ATOM    512  HG2 ARG A  30       9.835  -0.045   9.102  1.00  0.00           H  
ATOM    513  HG3 ARG A  30      11.323   0.862   9.384  1.00  0.00           H  
ATOM    514  HD2 ARG A  30       8.601   2.032   8.826  1.00  0.00           H  
ATOM    515  HD3 ARG A  30       9.412   1.990  10.389  1.00  0.00           H  
ATOM    516  HE  ARG A  30      11.195   3.292   8.859  1.00  0.00           H  
ATOM    517 HH11 ARG A  30       7.766   3.747   9.402  1.00  0.00           H  
ATOM    518 HH12 ARG A  30       7.815   5.451   9.086  1.00  0.00           H  
ATOM    519 HH21 ARG A  30      11.261   5.533   8.439  1.00  0.00           H  
ATOM    520 HH22 ARG A  30       9.799   6.462   8.524  1.00  0.00           H  
TER     521      ARG A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -29.101  -0.906   9.479  1.00  0.00           N  
ATOM      2  CA  MET A   1     -27.879  -1.040   8.659  1.00  0.00           C  
ATOM      3  C   MET A   1     -26.783  -0.150   9.217  1.00  0.00           C  
ATOM      4  O   MET A   1     -26.996   0.564  10.196  1.00  0.00           O  
ATOM      5  CB  MET A   1     -28.162  -0.667   7.197  1.00  0.00           C  
ATOM      6  CG  MET A   1     -29.130  -1.607   6.491  1.00  0.00           C  
ATOM      7  SD  MET A   1     -30.827  -1.470   7.096  1.00  0.00           S  
ATOM      8  CE  MET A   1     -31.252   0.186   6.560  1.00  0.00           C  
ATOM      9  H1  MET A   1     -28.899  -1.169  10.462  1.00  0.00           H  
ATOM     10  H2  MET A   1     -29.851  -1.530   9.115  1.00  0.00           H  
ATOM     11  H3  MET A   1     -29.439   0.075   9.459  1.00  0.00           H  
ATOM     12  HA  MET A   1     -27.551  -2.067   8.708  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -28.577   0.329   7.168  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -27.229  -0.672   6.653  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -29.124  -1.377   5.437  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -28.793  -2.624   6.637  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -30.581   0.895   7.017  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -32.266   0.410   6.851  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -31.165   0.249   5.486  1.00  0.00           H  
ATOM     20  N   ALA A   2     -25.612  -0.201   8.600  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -24.489   0.623   9.018  1.00  0.00           C  
ATOM     22  C   ALA A   2     -23.689   1.074   7.806  1.00  0.00           C  
ATOM     23  O   ALA A   2     -22.475   0.889   7.741  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -23.604  -0.140   9.992  1.00  0.00           C  
ATOM     25  H   ALA A   2     -25.497  -0.809   7.835  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -24.882   1.493   9.526  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -23.188  -1.005   9.496  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -24.192  -0.458  10.840  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -22.803   0.501  10.328  1.00  0.00           H  
ATOM     30  N   THR A   3     -24.382   1.665   6.846  1.00  0.00           N  
ATOM     31  CA  THR A   3     -23.769   2.105   5.602  1.00  0.00           C  
ATOM     32  C   THR A   3     -23.066   3.450   5.791  1.00  0.00           C  
ATOM     33  O   THR A   3     -23.417   4.457   5.172  1.00  0.00           O  
ATOM     34  CB  THR A   3     -24.828   2.240   4.509  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -25.789   1.182   4.633  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -24.201   2.196   3.123  1.00  0.00           C  
ATOM     37  H   THR A   3     -25.343   1.818   6.979  1.00  0.00           H  
ATOM     38  HA  THR A   3     -23.046   1.363   5.297  1.00  0.00           H  
ATOM     39  HB  THR A   3     -25.319   3.191   4.639  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -25.374   0.421   5.057  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -23.495   3.006   3.021  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -24.974   2.295   2.375  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -23.690   1.254   2.989  1.00  0.00           H  
ATOM     44  N   LYS A   4     -22.092   3.449   6.671  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -21.311   4.637   6.974  1.00  0.00           C  
ATOM     46  C   LYS A   4     -20.258   4.856   5.895  1.00  0.00           C  
ATOM     47  O   LYS A   4     -19.185   4.251   5.931  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -20.660   4.482   8.350  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -21.655   4.099   9.436  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -20.979   3.835  10.770  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -20.452   5.113  11.393  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -19.877   4.875  12.741  1.00  0.00           N  
ATOM     53  H   LYS A   4     -21.894   2.613   7.137  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -21.981   5.485   6.991  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -19.902   3.715   8.294  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -20.197   5.418   8.627  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -22.362   4.906   9.560  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -22.179   3.209   9.129  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -21.695   3.388  11.443  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -20.154   3.153  10.616  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -19.688   5.520  10.750  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -21.266   5.818  11.474  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -19.566   5.773  13.164  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -19.059   4.238  12.676  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -20.588   4.440  13.363  1.00  0.00           H  
ATOM     66  N   HIS A   5     -20.590   5.713   4.927  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -19.753   5.934   3.750  1.00  0.00           C  
ATOM     68  C   HIS A   5     -19.543   4.607   3.025  1.00  0.00           C  
ATOM     69  O   HIS A   5     -18.415   4.179   2.777  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -18.409   6.576   4.133  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -17.602   7.041   2.956  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -16.449   6.413   2.538  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -17.788   8.080   2.107  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -15.961   7.044   1.487  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -16.753   8.057   1.207  1.00  0.00           N  
ATOM     76  H   HIS A   5     -21.432   6.210   5.006  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -20.286   6.602   3.092  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -18.596   7.432   4.764  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -17.816   5.857   4.680  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -16.047   5.619   2.953  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -18.597   8.796   2.137  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -15.063   6.774   0.949  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -16.611   8.704   0.483  1.00  0.00           H  
ATOM     84  N   GLY A   6     -20.650   3.944   2.719  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -20.591   2.652   2.071  1.00  0.00           C  
ATOM     86  C   GLY A   6     -20.327   1.532   3.058  1.00  0.00           C  
ATOM     87  O   GLY A   6     -21.062   0.546   3.095  1.00  0.00           O  
ATOM     88  H   GLY A   6     -21.522   4.342   2.934  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -21.530   2.467   1.570  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -19.798   2.665   1.335  1.00  0.00           H  
ATOM     91  N   LYS A   7     -19.286   1.709   3.874  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -18.843   0.732   4.849  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.606  -0.647   4.229  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.591  -1.664   4.919  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -19.845   0.682   5.988  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -19.282   0.118   7.267  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -17.998   0.814   7.686  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -17.476   0.268   9.003  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -16.158   0.852   9.361  1.00  0.00           N  
ATOM    100  H   LYS A   7     -18.817   2.561   3.855  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -17.904   1.081   5.236  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -20.194   1.683   6.187  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -20.683   0.072   5.688  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -20.012   0.257   8.036  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -19.086  -0.932   7.128  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -17.249   0.660   6.927  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -18.192   1.871   7.797  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -18.186   0.502   9.781  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -17.376  -0.803   8.918  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -16.248   1.878   9.512  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -15.471   0.685   8.596  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -15.799   0.415  10.231  1.00  0.00           H  
ATOM    113  N   ASN A   8     -18.383  -0.656   2.928  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -18.077  -1.879   2.201  1.00  0.00           C  
ATOM    115  C   ASN A   8     -17.139  -1.565   1.047  1.00  0.00           C  
ATOM    116  O   ASN A   8     -16.101  -2.203   0.881  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -19.357  -2.533   1.672  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -20.010  -3.465   2.678  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -20.848  -3.051   3.478  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -19.639  -4.736   2.639  1.00  0.00           N  
ATOM    121  H   ASN A   8     -18.432   0.188   2.436  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -17.584  -2.559   2.880  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -20.065  -1.756   1.426  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -19.124  -3.096   0.782  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -20.049  -5.359   3.273  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -18.967  -5.004   1.972  1.00  0.00           H  
ATOM    127  N   SER A   9     -17.501  -0.549   0.278  1.00  0.00           N  
ATOM    128  CA  SER A   9     -16.729  -0.140  -0.888  1.00  0.00           C  
ATOM    129  C   SER A   9     -15.345   0.389  -0.517  1.00  0.00           C  
ATOM    130  O   SER A   9     -14.445   0.413  -1.360  1.00  0.00           O  
ATOM    131  CB  SER A   9     -17.514   0.913  -1.666  1.00  0.00           C  
ATOM    132  OG  SER A   9     -18.095   1.861  -0.785  1.00  0.00           O  
ATOM    133  H   SER A   9     -18.330  -0.067   0.484  1.00  0.00           H  
ATOM    134  HA  SER A   9     -16.601  -1.006  -1.513  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -16.848   1.430  -2.341  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -18.299   0.433  -2.229  1.00  0.00           H  
ATOM    137  HG  SER A   9     -19.050   1.715  -0.748  1.00  0.00           H  
ATOM    138  N   TRP A  10     -15.162   0.801   0.736  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.861   1.295   1.173  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.802   0.221   1.030  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.671   0.513   0.766  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -13.855   1.736   2.628  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -14.190   0.648   3.565  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -15.404   0.153   3.887  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -13.247  -0.087   4.276  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -15.263  -0.857   4.813  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -13.923  -1.014   5.066  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -11.885  -0.019   4.310  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -13.245  -1.885   5.905  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -11.206  -0.870   5.126  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -11.882  -1.796   5.924  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.909   0.776   1.366  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -13.598   2.136   0.548  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -12.860   2.071   2.876  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -14.519   2.532   2.788  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -16.326   0.509   3.471  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -15.992  -1.372   5.224  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -11.355   0.680   3.678  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -13.754  -2.597   6.518  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -10.144  -0.813   5.161  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -11.305  -2.451   6.555  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.175  -1.020   1.237  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -12.228  -2.123   1.175  1.00  0.00           C  
ATOM    164  C   LYS A  11     -11.515  -2.144  -0.164  1.00  0.00           C  
ATOM    165  O   LYS A  11     -10.319  -2.405  -0.261  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -13.003  -3.397   1.367  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -12.689  -4.106   2.663  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -13.442  -5.420   2.783  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -14.945  -5.198   2.794  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -15.696  -6.481   2.840  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.116  -1.207   1.443  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -11.502  -2.013   1.972  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -14.047  -3.134   1.380  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -12.810  -4.054   0.531  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -11.627  -4.302   2.713  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -12.980  -3.457   3.478  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -13.187  -6.048   1.943  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -13.152  -5.907   3.701  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -15.200  -4.609   3.663  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -15.222  -4.659   1.900  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -15.428  -7.083   2.035  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -16.717  -6.297   2.794  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -15.487  -6.989   3.723  1.00  0.00           H  
ATOM    184  N   THR A  12     -12.282  -1.832  -1.176  1.00  0.00           N  
ATOM    185  CA  THR A  12     -11.795  -1.708  -2.530  1.00  0.00           C  
ATOM    186  C   THR A  12     -10.839  -0.507  -2.644  1.00  0.00           C  
ATOM    187  O   THR A  12      -9.858  -0.538  -3.386  1.00  0.00           O  
ATOM    188  CB  THR A  12     -13.018  -1.568  -3.450  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -13.625  -2.853  -3.654  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -12.680  -0.930  -4.787  1.00  0.00           C  
ATOM    191  H   THR A  12     -13.230  -1.662  -1.001  1.00  0.00           H  
ATOM    192  HA  THR A  12     -11.267  -2.614  -2.788  1.00  0.00           H  
ATOM    193  HB  THR A  12     -13.732  -0.946  -2.935  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -13.636  -3.057  -4.598  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -11.982  -1.557  -5.322  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -12.239   0.041  -4.622  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -13.584  -0.820  -5.369  1.00  0.00           H  
ATOM    198  N   LEU A  13     -11.129   0.531  -1.870  1.00  0.00           N  
ATOM    199  CA  LEU A  13     -10.247   1.690  -1.720  1.00  0.00           C  
ATOM    200  C   LEU A  13      -9.040   1.324  -0.868  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.934   1.826  -1.050  1.00  0.00           O  
ATOM    202  CB  LEU A  13     -11.034   2.825  -1.028  1.00  0.00           C  
ATOM    203  CG  LEU A  13     -10.332   3.520   0.151  1.00  0.00           C  
ATOM    204  CD1 LEU A  13     -10.272   5.023  -0.077  1.00  0.00           C  
ATOM    205  CD2 LEU A  13     -11.049   3.209   1.471  1.00  0.00           C  
ATOM    206  H   LEU A  13     -11.971   0.517  -1.369  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -9.916   2.011  -2.699  1.00  0.00           H  
ATOM    208  HB2 LEU A  13     -11.273   3.572  -1.764  1.00  0.00           H  
ATOM    209  HB3 LEU A  13     -11.955   2.403  -0.651  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -9.324   3.152   0.223  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -9.770   5.493   0.757  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -11.274   5.415  -0.159  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -9.727   5.227  -0.985  1.00  0.00           H  
ATOM    214 HD21 LEU A  13     -10.519   3.666   2.291  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -11.085   2.131   1.626  1.00  0.00           H  
ATOM    216 HD23 LEU A  13     -12.060   3.589   1.438  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.284   0.416   0.045  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -8.381   0.139   1.126  1.00  0.00           C  
ATOM    219  C   TYR A  14      -7.235  -0.753   0.697  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.104  -0.582   1.143  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -9.145  -0.519   2.264  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -8.299  -0.692   3.476  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -7.522  -1.823   3.624  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -8.236   0.296   4.437  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -6.692  -1.978   4.698  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -7.412   0.154   5.534  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -6.633  -0.986   5.662  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -5.799  -1.127   6.749  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.130  -0.080   0.000  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -7.981   1.078   1.475  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -9.991   0.094   2.524  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -9.486  -1.493   1.949  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -7.580  -2.593   2.873  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -8.869   1.178   4.327  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -6.092  -2.873   4.776  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -7.367   0.934   6.276  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -4.953  -1.495   6.453  1.00  0.00           H  
ATOM    238  N   LEU A  15      -7.516  -1.713  -0.154  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -6.481  -2.613  -0.598  1.00  0.00           C  
ATOM    240  C   LEU A  15      -5.666  -1.930  -1.680  1.00  0.00           C  
ATOM    241  O   LEU A  15      -4.568  -2.362  -2.028  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -7.075  -3.922  -1.081  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -8.089  -4.545  -0.129  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -8.825  -5.686  -0.810  1.00  0.00           C  
ATOM    245  CD2 LEU A  15      -7.396  -5.034   1.134  1.00  0.00           C  
ATOM    246  H   LEU A  15      -8.426  -1.816  -0.489  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -5.843  -2.812   0.247  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -7.543  -3.764  -2.041  1.00  0.00           H  
ATOM    249  HB3 LEU A  15      -6.266  -4.617  -1.193  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.809  -3.793   0.153  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -9.556  -6.097  -0.132  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -8.118  -6.454  -1.089  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -9.323  -5.316  -1.694  1.00  0.00           H  
ATOM    254 HD21 LEU A  15      -8.127  -5.464   1.801  1.00  0.00           H  
ATOM    255 HD22 LEU A  15      -6.909  -4.201   1.621  1.00  0.00           H  
ATOM    256 HD23 LEU A  15      -6.661  -5.781   0.874  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.218  -0.836  -2.186  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.485   0.087  -3.017  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.500   0.833  -2.119  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.354   1.092  -2.492  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -6.476   1.048  -3.699  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -5.836   2.253  -4.360  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -5.696   3.387  -3.364  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.899   4.551  -3.929  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -5.506   5.088  -5.175  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.153  -0.634  -1.980  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.944  -0.474  -3.763  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -7.035   0.509  -4.446  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -7.167   1.409  -2.950  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -4.856   1.980  -4.725  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -6.454   2.578  -5.182  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -6.682   3.732  -3.093  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -5.196   3.005  -2.482  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -4.861   5.339  -3.191  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -3.897   4.213  -4.144  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -5.456   4.379  -5.934  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -4.999   5.941  -5.482  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -6.503   5.332  -5.011  1.00  0.00           H  
ATOM    279  N   ILE A  17      -4.974   1.149  -0.917  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.155   1.731   0.120  1.00  0.00           C  
ATOM    281  C   ILE A  17      -3.049   0.755   0.521  1.00  0.00           C  
ATOM    282  O   ILE A  17      -1.889   1.140   0.673  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -5.038   2.103   1.338  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.776   3.419   1.074  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -4.228   2.173   2.620  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -6.730   3.819   2.179  1.00  0.00           C  
ATOM    287  H   ILE A  17      -5.917   0.985  -0.719  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -3.714   2.628  -0.272  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -5.770   1.320   1.461  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -5.052   4.213   0.962  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -6.345   3.328   0.160  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -3.519   2.982   2.554  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -3.702   1.240   2.752  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -4.893   2.334   3.456  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -7.218   4.746   1.917  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -6.180   3.952   3.099  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -7.473   3.047   2.312  1.00  0.00           H  
ATOM    298  N   SER A  18      -3.424  -0.514   0.663  1.00  0.00           N  
ATOM    299  CA  SER A  18      -2.469  -1.578   0.943  1.00  0.00           C  
ATOM    300  C   SER A  18      -1.431  -1.646  -0.162  1.00  0.00           C  
ATOM    301  O   SER A  18      -0.237  -1.750   0.092  1.00  0.00           O  
ATOM    302  CB  SER A  18      -3.188  -2.922   1.016  1.00  0.00           C  
ATOM    303  OG  SER A  18      -4.359  -2.830   1.812  1.00  0.00           O  
ATOM    304  H   SER A  18      -4.378  -0.740   0.580  1.00  0.00           H  
ATOM    305  HA  SER A  18      -1.985  -1.371   1.884  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -3.461  -3.231   0.009  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -2.527  -3.656   1.450  1.00  0.00           H  
ATOM    308  HG  SER A  18      -4.415  -1.950   2.201  1.00  0.00           H  
ATOM    309  N   PHE A  19      -1.920  -1.568  -1.390  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -1.095  -1.704  -2.576  1.00  0.00           C  
ATOM    311  C   PHE A  19       0.044  -0.695  -2.578  1.00  0.00           C  
ATOM    312  O   PHE A  19       1.217  -1.061  -2.664  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -1.967  -1.508  -3.811  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.244  -1.721  -5.096  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -1.125  -2.993  -5.616  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -0.689  -0.654  -5.778  1.00  0.00           C  
ATOM    317  CE1 PHE A  19      -0.461  -3.204  -6.809  1.00  0.00           C  
ATOM    318  CE2 PHE A  19      -0.022  -0.855  -6.972  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.093  -2.134  -7.488  1.00  0.00           C  
ATOM    320  H   PHE A  19      -2.882  -1.412  -1.505  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -0.680  -2.702  -2.589  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -2.791  -2.206  -3.775  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -2.357  -0.500  -3.810  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -1.560  -3.825  -5.077  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -0.778   0.346  -5.364  1.00  0.00           H  
ATOM    326  HE1 PHE A  19      -0.373  -4.203  -7.210  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       0.408  -0.018  -7.499  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       0.612  -2.296  -8.421  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.309   0.578  -2.482  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.682   1.640  -2.457  1.00  0.00           C  
ATOM    331  C   LEU A  20       1.564   1.516  -1.228  1.00  0.00           C  
ATOM    332  O   LEU A  20       2.761   1.790  -1.275  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.000   3.005  -2.483  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.739   3.337  -3.775  1.00  0.00           C  
ATOM    335  CD1 LEU A  20      -1.242   4.772  -3.744  1.00  0.00           C  
ATOM    336  CD2 LEU A  20       0.171   3.112  -4.967  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.263   0.808  -2.427  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.299   1.539  -3.337  1.00  0.00           H  
ATOM    339  HB2 LEU A  20      -0.711   3.039  -1.674  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.749   3.761  -2.318  1.00  0.00           H  
ATOM    341  HG  LEU A  20      -1.593   2.685  -3.874  1.00  0.00           H  
ATOM    342 HD11 LEU A  20      -1.924   4.896  -2.916  1.00  0.00           H  
ATOM    343 HD12 LEU A  20      -1.753   4.994  -4.668  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -0.406   5.445  -3.624  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -0.344   3.394  -5.872  1.00  0.00           H  
ATOM    346 HD22 LEU A  20       0.440   2.067  -5.013  1.00  0.00           H  
ATOM    347 HD23 LEU A  20       1.063   3.707  -4.855  1.00  0.00           H  
ATOM    348  N   GLY A  21       0.961   1.081  -0.135  1.00  0.00           N  
ATOM    349  CA  GLY A  21       1.695   0.877   1.101  1.00  0.00           C  
ATOM    350  C   GLY A  21       2.744  -0.214   0.978  1.00  0.00           C  
ATOM    351  O   GLY A  21       3.805  -0.130   1.591  1.00  0.00           O  
ATOM    352  H   GLY A  21      -0.002   0.897  -0.167  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       2.184   1.803   1.372  1.00  0.00           H  
ATOM    354  HA3 GLY A  21       0.999   0.606   1.882  1.00  0.00           H  
ATOM    355  N   CYS A  22       2.446  -1.231   0.178  1.00  0.00           N  
ATOM    356  CA  CYS A  22       3.379  -2.325  -0.074  1.00  0.00           C  
ATOM    357  C   CYS A  22       4.594  -1.838  -0.862  1.00  0.00           C  
ATOM    358  O   CYS A  22       5.667  -2.433  -0.796  1.00  0.00           O  
ATOM    359  CB  CYS A  22       2.679  -3.453  -0.839  1.00  0.00           C  
ATOM    360  SG  CYS A  22       1.292  -4.200   0.050  1.00  0.00           S  
ATOM    361  H   CYS A  22       1.562  -1.255  -0.244  1.00  0.00           H  
ATOM    362  HA  CYS A  22       3.712  -2.702   0.881  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       2.298  -3.062  -1.769  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       3.394  -4.233  -1.048  1.00  0.00           H  
ATOM    365  HG  CYS A  22       0.527  -3.214   0.507  1.00  0.00           H  
ATOM    366  N   LYS A  23       4.416  -0.758  -1.609  1.00  0.00           N  
ATOM    367  CA  LYS A  23       5.514  -0.168  -2.362  1.00  0.00           C  
ATOM    368  C   LYS A  23       6.226   0.876  -1.522  1.00  0.00           C  
ATOM    369  O   LYS A  23       7.454   0.937  -1.483  1.00  0.00           O  
ATOM    370  CB  LYS A  23       5.003   0.470  -3.654  1.00  0.00           C  
ATOM    371  CG  LYS A  23       4.353  -0.515  -4.614  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.846   0.179  -5.870  1.00  0.00           C  
ATOM    373  CE  LYS A  23       4.974   0.874  -6.618  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       4.503   1.519  -7.873  1.00  0.00           N  
ATOM    375  H   LYS A  23       3.524  -0.354  -1.663  1.00  0.00           H  
ATOM    376  HA  LYS A  23       6.214  -0.945  -2.598  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       4.277   1.227  -3.404  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       5.836   0.936  -4.161  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       5.080  -1.261  -4.897  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       3.520  -0.992  -4.116  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       3.398  -0.557  -6.520  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       3.106   0.914  -5.589  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       5.400   1.631  -5.977  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       5.731   0.145  -6.861  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       4.135   0.803  -8.527  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       5.287   2.020  -8.332  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       3.748   2.204  -7.664  1.00  0.00           H  
ATOM    388  N   VAL A  24       5.450   1.675  -0.824  1.00  0.00           N  
ATOM    389  CA  VAL A  24       5.996   2.737  -0.015  1.00  0.00           C  
ATOM    390  C   VAL A  24       6.405   2.201   1.372  1.00  0.00           C  
ATOM    391  O   VAL A  24       6.669   2.944   2.315  1.00  0.00           O  
ATOM    392  CB  VAL A  24       4.998   3.910   0.063  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       5.511   5.056   0.907  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       4.688   4.398  -1.340  1.00  0.00           C  
ATOM    395  H   VAL A  24       4.475   1.554  -0.861  1.00  0.00           H  
ATOM    396  HA  VAL A  24       6.888   3.093  -0.525  1.00  0.00           H  
ATOM    397  HB  VAL A  24       4.093   3.553   0.500  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       6.358   5.506   0.418  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       5.813   4.677   1.871  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       4.732   5.791   1.032  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       5.613   4.669  -1.833  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       4.039   5.258  -1.290  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       4.202   3.610  -1.896  1.00  0.00           H  
ATOM    404  N   VAL A  25       6.446   0.889   1.486  1.00  0.00           N  
ATOM    405  CA  VAL A  25       7.124   0.250   2.602  1.00  0.00           C  
ATOM    406  C   VAL A  25       8.565  -0.040   2.192  1.00  0.00           C  
ATOM    407  O   VAL A  25       9.481  -0.092   3.015  1.00  0.00           O  
ATOM    408  CB  VAL A  25       6.422  -1.059   3.006  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       6.767  -2.187   2.048  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       6.748  -1.441   4.438  1.00  0.00           C  
ATOM    411  H   VAL A  25       5.995   0.333   0.817  1.00  0.00           H  
ATOM    412  HA  VAL A  25       7.118   0.930   3.444  1.00  0.00           H  
ATOM    413  HB  VAL A  25       5.362  -0.886   2.942  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       6.291  -3.098   2.374  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       7.840  -2.322   2.028  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       6.423  -1.932   1.054  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       7.814  -1.574   4.541  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       6.243  -2.364   4.684  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       6.415  -0.660   5.103  1.00  0.00           H  
ATOM    420  N   VAL A  26       8.741  -0.201   0.885  1.00  0.00           N  
ATOM    421  CA  VAL A  26      10.011  -0.575   0.297  1.00  0.00           C  
ATOM    422  C   VAL A  26      10.966   0.590   0.300  1.00  0.00           C  
ATOM    423  O   VAL A  26      12.106   0.487   0.743  1.00  0.00           O  
ATOM    424  CB  VAL A  26       9.810  -1.029  -1.158  1.00  0.00           C  
ATOM    425  CG1 VAL A  26      11.141  -1.359  -1.821  1.00  0.00           C  
ATOM    426  CG2 VAL A  26       8.863  -2.217  -1.227  1.00  0.00           C  
ATOM    427  H   VAL A  26       7.977  -0.057   0.289  1.00  0.00           H  
ATOM    428  HA  VAL A  26      10.428  -1.385   0.859  1.00  0.00           H  
ATOM    429  HB  VAL A  26       9.358  -0.202  -1.697  1.00  0.00           H  
ATOM    430 HG11 VAL A  26      10.967  -1.670  -2.840  1.00  0.00           H  
ATOM    431 HG12 VAL A  26      11.622  -2.157  -1.278  1.00  0.00           H  
ATOM    432 HG13 VAL A  26      11.772  -0.483  -1.812  1.00  0.00           H  
ATOM    433 HG21 VAL A  26       8.744  -2.525  -2.255  1.00  0.00           H  
ATOM    434 HG22 VAL A  26       7.902  -1.935  -0.824  1.00  0.00           H  
ATOM    435 HG23 VAL A  26       9.268  -3.035  -0.651  1.00  0.00           H  
ATOM    436  N   LEU A  27      10.469   1.698  -0.200  1.00  0.00           N  
ATOM    437  CA  LEU A  27      11.270   2.895  -0.373  1.00  0.00           C  
ATOM    438  C   LEU A  27      11.774   3.458   0.975  1.00  0.00           C  
ATOM    439  O   LEU A  27      12.712   4.255   1.003  1.00  0.00           O  
ATOM    440  CB  LEU A  27      10.502   3.935  -1.232  1.00  0.00           C  
ATOM    441  CG  LEU A  27       9.376   4.751  -0.579  1.00  0.00           C  
ATOM    442  CD1 LEU A  27       8.268   5.004  -1.585  1.00  0.00           C  
ATOM    443  CD2 LEU A  27       8.820   4.062   0.631  1.00  0.00           C  
ATOM    444  H   LEU A  27       9.536   1.700  -0.491  1.00  0.00           H  
ATOM    445  HA  LEU A  27      12.130   2.586  -0.934  1.00  0.00           H  
ATOM    446  HB2 LEU A  27      11.220   4.632  -1.630  1.00  0.00           H  
ATOM    447  HB3 LEU A  27      10.060   3.399  -2.063  1.00  0.00           H  
ATOM    448  HG  LEU A  27       9.769   5.709  -0.271  1.00  0.00           H  
ATOM    449 HD11 LEU A  27       7.448   5.511  -1.097  1.00  0.00           H  
ATOM    450 HD12 LEU A  27       7.921   4.060  -1.977  1.00  0.00           H  
ATOM    451 HD13 LEU A  27       8.642   5.615  -2.391  1.00  0.00           H  
ATOM    452 HD21 LEU A  27       8.546   3.047   0.373  1.00  0.00           H  
ATOM    453 HD22 LEU A  27       7.950   4.591   0.988  1.00  0.00           H  
ATOM    454 HD23 LEU A  27       9.575   4.038   1.397  1.00  0.00           H  
ATOM    455  N   LEU A  28      11.148   3.038   2.089  1.00  0.00           N  
ATOM    456  CA  LEU A  28      11.606   3.439   3.423  1.00  0.00           C  
ATOM    457  C   LEU A  28      12.421   2.328   4.058  1.00  0.00           C  
ATOM    458  O   LEU A  28      13.272   2.571   4.916  1.00  0.00           O  
ATOM    459  CB  LEU A  28      10.435   3.759   4.359  1.00  0.00           C  
ATOM    460  CG  LEU A  28       9.462   4.825   3.873  1.00  0.00           C  
ATOM    461  CD1 LEU A  28       8.395   5.087   4.922  1.00  0.00           C  
ATOM    462  CD2 LEU A  28      10.200   6.108   3.523  1.00  0.00           C  
ATOM    463  H   LEU A  28      10.362   2.448   2.007  1.00  0.00           H  
ATOM    464  HA  LEU A  28      12.227   4.315   3.317  1.00  0.00           H  
ATOM    465  HB2 LEU A  28       9.877   2.848   4.523  1.00  0.00           H  
ATOM    466  HB3 LEU A  28      10.840   4.083   5.306  1.00  0.00           H  
ATOM    467  HG  LEU A  28       8.974   4.461   2.987  1.00  0.00           H  
ATOM    468 HD11 LEU A  28       7.847   4.176   5.113  1.00  0.00           H  
ATOM    469 HD12 LEU A  28       7.716   5.846   4.563  1.00  0.00           H  
ATOM    470 HD13 LEU A  28       8.862   5.425   5.835  1.00  0.00           H  
ATOM    471 HD21 LEU A  28       9.491   6.853   3.193  1.00  0.00           H  
ATOM    472 HD22 LEU A  28      10.910   5.914   2.733  1.00  0.00           H  
ATOM    473 HD23 LEU A  28      10.723   6.472   4.395  1.00  0.00           H  
ATOM    474  N   LYS A  29      12.113   1.106   3.634  1.00  0.00           N  
ATOM    475  CA  LYS A  29      12.729  -0.106   4.177  1.00  0.00           C  
ATOM    476  C   LYS A  29      12.286  -0.315   5.617  1.00  0.00           C  
ATOM    477  O   LYS A  29      12.970  -0.963   6.407  1.00  0.00           O  
ATOM    478  CB  LYS A  29      14.263  -0.052   4.092  1.00  0.00           C  
ATOM    479  CG  LYS A  29      14.801  -0.039   2.670  1.00  0.00           C  
ATOM    480  CD  LYS A  29      14.475  -1.329   1.934  1.00  0.00           C  
ATOM    481  CE  LYS A  29      14.977  -1.286   0.501  1.00  0.00           C  
ATOM    482  NZ  LYS A  29      14.636  -2.523  -0.246  1.00  0.00           N  
ATOM    483  H   LYS A  29      11.431   1.014   2.934  1.00  0.00           H  
ATOM    484  HA  LYS A  29      12.376  -0.941   3.589  1.00  0.00           H  
ATOM    485  HB2 LYS A  29      14.606   0.842   4.590  1.00  0.00           H  
ATOM    486  HB3 LYS A  29      14.670  -0.913   4.600  1.00  0.00           H  
ATOM    487  HG2 LYS A  29      14.358   0.789   2.136  1.00  0.00           H  
ATOM    488  HG3 LYS A  29      15.875   0.086   2.704  1.00  0.00           H  
ATOM    489  HD2 LYS A  29      14.945  -2.155   2.445  1.00  0.00           H  
ATOM    490  HD3 LYS A  29      13.405  -1.469   1.926  1.00  0.00           H  
ATOM    491  HE2 LYS A  29      14.529  -0.440   0.001  1.00  0.00           H  
ATOM    492  HE3 LYS A  29      16.052  -1.168   0.512  1.00  0.00           H  
ATOM    493  HZ1 LYS A  29      13.612  -2.692  -0.216  1.00  0.00           H  
ATOM    494  HZ2 LYS A  29      15.121  -3.341   0.169  1.00  0.00           H  
ATOM    495  HZ3 LYS A  29      14.929  -2.433  -1.241  1.00  0.00           H  
ATOM    496  N   ARG A  30      11.126   0.236   5.946  1.00  0.00           N  
ATOM    497  CA  ARG A  30      10.601   0.168   7.299  1.00  0.00           C  
ATOM    498  C   ARG A  30       9.732  -1.073   7.461  1.00  0.00           C  
ATOM    499  O   ARG A  30      10.283  -2.146   7.776  1.00  0.00           O  
ATOM    500  CB  ARG A  30       9.797   1.436   7.617  1.00  0.00           C  
ATOM    501  CG  ARG A  30       9.290   1.514   9.053  1.00  0.00           C  
ATOM    502  CD  ARG A  30      10.433   1.557  10.055  1.00  0.00           C  
ATOM    503  NE  ARG A  30      11.308   2.712   9.853  1.00  0.00           N  
ATOM    504  CZ  ARG A  30      12.390   2.969  10.590  1.00  0.00           C  
ATOM    505  NH1 ARG A  30      12.719   2.171  11.601  1.00  0.00           N  
ATOM    506  NH2 ARG A  30      13.135   4.033  10.322  1.00  0.00           N  
ATOM    507  OXT ARG A  30       8.507  -0.973   7.264  1.00  0.00           O  
ATOM    508  H   ARG A  30      10.601   0.686   5.254  1.00  0.00           H  
ATOM    509  HA  ARG A  30      11.437   0.099   7.977  1.00  0.00           H  
ATOM    510  HB2 ARG A  30      10.423   2.297   7.435  1.00  0.00           H  
ATOM    511  HB3 ARG A  30       8.944   1.479   6.955  1.00  0.00           H  
ATOM    512  HG2 ARG A  30       8.695   2.407   9.165  1.00  0.00           H  
ATOM    513  HG3 ARG A  30       8.678   0.646   9.255  1.00  0.00           H  
ATOM    514  HD2 ARG A  30      10.017   1.604  11.050  1.00  0.00           H  
ATOM    515  HD3 ARG A  30      11.016   0.654   9.955  1.00  0.00           H  
ATOM    516  HE  ARG A  30      11.078   3.328   9.120  1.00  0.00           H  
ATOM    517 HH11 ARG A  30      12.155   1.371  11.819  1.00  0.00           H  
ATOM    518 HH12 ARG A  30      13.536   2.368  12.151  1.00  0.00           H  
ATOM    519 HH21 ARG A  30      12.886   4.650   9.570  1.00  0.00           H  
ATOM    520 HH22 ARG A  30      13.955   4.224  10.869  1.00  0.00           H  
TER     521      ARG A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -27.405  10.859  13.836  1.00  0.00           N  
ATOM      2  CA  MET A   1     -27.154  11.110  12.398  1.00  0.00           C  
ATOM      3  C   MET A   1     -27.596   9.910  11.574  1.00  0.00           C  
ATOM      4  O   MET A   1     -27.698   8.800  12.094  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.665  11.391  12.162  1.00  0.00           C  
ATOM      6  CG  MET A   1     -25.178  12.688  12.792  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.393  12.913  12.645  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.787  11.584  13.684  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.852  10.039  14.155  1.00  0.00           H  
ATOM     10  H2  MET A   1     -28.413  10.664  13.992  1.00  0.00           H  
ATOM     11  H3  MET A   1     -27.134  11.687  14.399  1.00  0.00           H  
ATOM     12  HA  MET A   1     -27.731  11.972  12.097  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.089  10.580  12.578  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -25.484  11.442  11.100  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -25.669  13.515  12.303  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -25.442  12.685  13.839  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -23.120  10.636  13.290  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.168  11.710  14.686  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.708  11.607  13.705  1.00  0.00           H  
ATOM     20  N   ALA A   2     -27.870  10.135  10.298  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -28.286   9.063   9.406  1.00  0.00           C  
ATOM     22  C   ALA A   2     -27.426   9.067   8.151  1.00  0.00           C  
ATOM     23  O   ALA A   2     -27.914   8.862   7.037  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -29.759   9.203   9.055  1.00  0.00           C  
ATOM     25  H   ALA A   2     -27.792  11.049   9.944  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -28.147   8.124   9.924  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -30.345   9.224   9.963  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -30.066   8.365   8.446  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -29.913  10.121   8.507  1.00  0.00           H  
ATOM     30  N   THR A   3     -26.140   9.305   8.347  1.00  0.00           N  
ATOM     31  CA  THR A   3     -25.196   9.396   7.252  1.00  0.00           C  
ATOM     32  C   THR A   3     -24.771   8.009   6.783  1.00  0.00           C  
ATOM     33  O   THR A   3     -24.407   7.150   7.590  1.00  0.00           O  
ATOM     34  CB  THR A   3     -23.948  10.184   7.678  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -24.341  11.396   8.331  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -23.077  10.517   6.479  1.00  0.00           C  
ATOM     37  H   THR A   3     -25.812   9.413   9.263  1.00  0.00           H  
ATOM     38  HA  THR A   3     -25.670   9.919   6.436  1.00  0.00           H  
ATOM     39  HB  THR A   3     -23.375   9.581   8.366  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -25.116  11.761   7.884  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -23.641  11.121   5.783  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -22.769   9.603   5.995  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -22.205  11.063   6.807  1.00  0.00           H  
ATOM     44  N   LYS A   4     -24.830   7.794   5.481  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -24.404   6.540   4.892  1.00  0.00           C  
ATOM     46  C   LYS A   4     -23.009   6.696   4.304  1.00  0.00           C  
ATOM     47  O   LYS A   4     -22.836   7.285   3.235  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -25.399   6.098   3.814  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -25.073   4.753   3.191  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -26.147   4.306   2.212  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -27.475   4.051   2.909  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -27.373   2.987   3.943  1.00  0.00           N  
ATOM     53  H   LYS A   4     -25.169   8.507   4.896  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -24.373   5.797   5.675  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -26.382   6.037   4.255  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -25.412   6.836   3.031  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -24.132   4.829   2.669  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -24.991   4.025   3.976  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -26.287   5.078   1.470  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -25.825   3.394   1.730  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -27.803   4.966   3.379  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -28.202   3.751   2.169  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -28.296   2.838   4.399  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -26.684   3.256   4.673  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -27.066   2.091   3.509  1.00  0.00           H  
ATOM     66  N   HIS A   5     -22.012   6.182   5.013  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -20.626   6.317   4.590  1.00  0.00           C  
ATOM     68  C   HIS A   5     -20.201   5.110   3.754  1.00  0.00           C  
ATOM     69  O   HIS A   5     -19.023   4.938   3.436  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -19.718   6.487   5.814  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -18.338   6.981   5.488  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -17.193   6.398   5.984  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -17.927   8.019   4.722  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -16.137   7.055   5.540  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -16.556   8.041   4.773  1.00  0.00           N  
ATOM     76  H   HIS A   5     -22.214   5.700   5.847  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -20.556   7.204   3.978  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -20.172   7.193   6.492  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -19.622   5.533   6.315  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -17.158   5.617   6.581  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -18.560   8.703   4.177  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -15.107   6.825   5.766  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -15.978   8.705   4.333  1.00  0.00           H  
ATOM     84  N   GLY A   6     -21.167   4.268   3.413  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -20.904   3.143   2.537  1.00  0.00           C  
ATOM     86  C   GLY A   6     -20.541   1.884   3.294  1.00  0.00           C  
ATOM     87  O   GLY A   6     -21.225   0.867   3.175  1.00  0.00           O  
ATOM     88  H   GLY A   6     -22.070   4.407   3.768  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -21.787   2.950   1.944  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -20.089   3.400   1.877  1.00  0.00           H  
ATOM     91  N   LYS A   7     -19.481   1.969   4.095  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -18.961   0.841   4.839  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.709  -0.368   3.935  1.00  0.00           C  
ATOM     94  O   LYS A   7     -18.902  -1.514   4.338  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -19.934   0.504   5.960  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -19.308  -0.202   7.142  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -18.230   0.630   7.833  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -18.816   1.639   8.817  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -19.616   2.701   8.150  1.00  0.00           N  
ATOM    100  H   LYS A   7     -19.060   2.833   4.229  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -18.022   1.141   5.273  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -20.381   1.419   6.314  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -20.712  -0.130   5.561  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -20.084  -0.396   7.846  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -18.876  -1.134   6.810  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -17.571  -0.035   8.372  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -17.667   1.160   7.084  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -19.452   1.111   9.509  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -18.005   2.099   9.360  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -19.852   3.453   8.831  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -20.502   2.302   7.780  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -19.079   3.118   7.364  1.00  0.00           H  
ATOM    113  N   ASN A   8     -18.264  -0.107   2.709  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -17.948  -1.178   1.770  1.00  0.00           C  
ATOM    115  C   ASN A   8     -16.967  -0.708   0.695  1.00  0.00           C  
ATOM    116  O   ASN A   8     -16.001  -1.404   0.385  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -19.226  -1.747   1.124  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -19.954  -0.771   0.210  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -19.938   0.443   0.419  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -20.597  -1.301  -0.820  1.00  0.00           N  
ATOM    121  H   ASN A   8     -18.146   0.827   2.434  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -17.472  -1.966   2.336  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -18.964  -2.616   0.541  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -19.905  -2.045   1.908  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -21.081  -0.700  -1.426  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -20.565  -2.275  -0.933  1.00  0.00           H  
ATOM    127  N   SER A   9     -17.198   0.485   0.157  1.00  0.00           N  
ATOM    128  CA  SER A   9     -16.381   1.019  -0.926  1.00  0.00           C  
ATOM    129  C   SER A   9     -14.951   1.266  -0.465  1.00  0.00           C  
ATOM    130  O   SER A   9     -14.024   1.292  -1.281  1.00  0.00           O  
ATOM    131  CB  SER A   9     -17.001   2.312  -1.461  1.00  0.00           C  
ATOM    132  OG  SER A   9     -16.315   2.780  -2.609  1.00  0.00           O  
ATOM    133  H   SER A   9     -17.952   1.018   0.489  1.00  0.00           H  
ATOM    134  HA  SER A   9     -16.357   0.288  -1.716  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -18.030   2.131  -1.725  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -16.956   3.072  -0.695  1.00  0.00           H  
ATOM    137  HG  SER A   9     -16.169   3.731  -2.528  1.00  0.00           H  
ATOM    138  N   TRP A  10     -14.769   1.427   0.839  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.439   1.621   1.392  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.535   0.451   1.048  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.359   0.619   0.884  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -13.461   1.757   2.906  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -13.977   0.552   3.584  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -15.259   0.173   3.801  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -13.163  -0.443   4.111  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -15.274  -1.027   4.477  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -13.974  -1.421   4.677  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -11.805  -0.569   4.147  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -13.437  -2.539   5.290  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -11.265  -1.660   4.745  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -12.075  -2.642   5.318  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.545   1.423   1.437  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -13.029   2.521   0.962  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -12.447   1.904   3.245  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -14.031   2.584   3.205  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -16.115   0.738   3.482  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -16.076  -1.518   4.770  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -11.174   0.177   3.685  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -14.052  -3.296   5.731  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -10.206  -1.756   4.782  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -11.607  -3.490   5.778  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.088  -0.739   0.969  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -12.298  -1.932   0.687  1.00  0.00           C  
ATOM    164  C   LYS A  11     -11.529  -1.770  -0.614  1.00  0.00           C  
ATOM    165  O   LYS A  11     -10.360  -2.139  -0.726  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -13.243  -3.100   0.589  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -13.122  -4.080   1.735  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.075  -5.255   1.579  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -15.528  -4.804   1.599  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -16.464  -5.956   1.512  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.056  -0.825   1.101  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -11.601  -2.092   1.502  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -14.243  -2.701   0.603  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -13.076  -3.615  -0.346  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -12.108  -4.450   1.778  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -13.358  -3.555   2.651  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -13.874  -5.745   0.637  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -13.911  -5.950   2.389  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -15.709  -4.269   2.520  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -15.700  -4.146   0.761  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -17.446  -5.618   1.486  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -16.349  -6.575   2.339  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -16.276  -6.506   0.650  1.00  0.00           H  
ATOM    184  N   THR A  12     -12.202  -1.173  -1.565  1.00  0.00           N  
ATOM    185  CA  THR A  12     -11.636  -0.862  -2.860  1.00  0.00           C  
ATOM    186  C   THR A  12     -10.568   0.237  -2.725  1.00  0.00           C  
ATOM    187  O   THR A  12      -9.584   0.275  -3.466  1.00  0.00           O  
ATOM    188  CB  THR A  12     -12.785  -0.444  -3.793  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -13.438  -1.610  -4.312  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -12.327   0.446  -4.933  1.00  0.00           C  
ATOM    191  H   THR A  12     -13.131  -0.914  -1.383  1.00  0.00           H  
ATOM    192  HA  THR A  12     -11.178  -1.758  -3.255  1.00  0.00           H  
ATOM    193  HB  THR A  12     -13.502   0.100  -3.195  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -12.783  -2.311  -4.439  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -11.642  -0.097  -5.565  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -11.833   1.317  -4.529  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -13.186   0.757  -5.508  1.00  0.00           H  
ATOM    198  N   LEU A  13     -10.769   1.102  -1.741  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -9.793   2.122  -1.361  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.650   1.490  -0.581  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.503   1.930  -0.631  1.00  0.00           O  
ATOM    202  CB  LEU A  13     -10.493   3.173  -0.475  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -9.761   3.569   0.818  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -9.551   5.073   0.869  1.00  0.00           C  
ATOM    205  CD2 LEU A  13     -10.533   3.094   2.054  1.00  0.00           C  
ATOM    206  H   LEU A  13     -11.611   1.053  -1.242  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -9.407   2.590  -2.256  1.00  0.00           H  
ATOM    208  HB2 LEU A  13     -10.648   4.061  -1.059  1.00  0.00           H  
ATOM    209  HB3 LEU A  13     -11.457   2.773  -0.191  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -8.794   3.096   0.829  1.00  0.00           H  
ATOM    211 HD11 LEU A  13     -10.508   5.574   0.826  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -8.947   5.381   0.028  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -9.050   5.333   1.787  1.00  0.00           H  
ATOM    214 HD21 LEU A  13     -10.691   2.018   1.998  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -11.496   3.585   2.096  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -9.974   3.325   2.946  1.00  0.00           H  
ATOM    217  N   TYR A  14      -8.991   0.432   0.116  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -8.168  -0.113   1.161  1.00  0.00           C  
ATOM    219  C   TYR A  14      -7.119  -1.060   0.628  1.00  0.00           C  
ATOM    220  O   TYR A  14      -5.982  -1.056   1.081  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -9.049  -0.836   2.164  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -8.276  -1.316   3.341  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -7.703  -2.570   3.334  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -8.075  -0.494   4.432  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -6.937  -3.005   4.380  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -7.316  -0.917   5.500  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -6.741  -2.176   5.470  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -5.968  -2.600   6.527  1.00  0.00           O  
ATOM    229  H   TYR A  14      -9.856   0.008  -0.072  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -7.677   0.708   1.659  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -9.815  -0.165   2.510  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -9.504  -1.691   1.687  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -7.869  -3.210   2.483  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -8.548   0.488   4.447  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -6.497  -3.989   4.339  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -7.161  -0.262   6.339  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -6.353  -2.282   7.353  1.00  0.00           H  
ATOM    238  N   LEU A  15      -7.498  -1.884  -0.319  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -6.559  -2.811  -0.902  1.00  0.00           C  
ATOM    240  C   LEU A  15      -5.683  -2.055  -1.885  1.00  0.00           C  
ATOM    241  O   LEU A  15      -4.646  -2.539  -2.334  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -7.291  -3.963  -1.565  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -8.353  -4.621  -0.689  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -9.224  -5.550  -1.514  1.00  0.00           C  
ATOM    245  CD2 LEU A  15      -7.698  -5.380   0.454  1.00  0.00           C  
ATOM    246  H   LEU A  15      -8.420  -1.867  -0.637  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -5.942  -3.196  -0.104  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -7.755  -3.609  -2.473  1.00  0.00           H  
ATOM    249  HB3 LEU A  15      -6.561  -4.711  -1.811  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.980  -3.853  -0.265  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -9.983  -5.988  -0.883  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -8.613  -6.333  -1.937  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -9.695  -4.991  -2.308  1.00  0.00           H  
ATOM    254 HD21 LEU A  15      -7.070  -6.162   0.052  1.00  0.00           H  
ATOM    255 HD22 LEU A  15      -8.462  -5.818   1.080  1.00  0.00           H  
ATOM    256 HD23 LEU A  15      -7.097  -4.700   1.040  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.128  -0.845  -2.194  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.327   0.128  -2.889  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.310   0.673  -1.888  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.126   0.816  -2.191  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -6.261   1.225  -3.437  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -5.575   2.463  -3.991  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -5.169   3.395  -2.866  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.760   4.770  -3.376  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -5.905   5.511  -3.966  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.032  -0.589  -1.923  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.812  -0.363  -3.703  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -6.869   0.804  -4.221  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.912   1.541  -2.635  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -4.692   2.164  -4.538  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -6.255   2.980  -4.650  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -6.005   3.498  -2.191  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -4.338   2.947  -2.339  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -4.359   5.340  -2.551  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -3.997   4.644  -4.130  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -6.663   5.625  -3.262  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -6.286   5.001  -4.786  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -5.598   6.455  -4.277  1.00  0.00           H  
ATOM    279  N   ILE A  17      -4.798   0.940  -0.679  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -3.970   1.381   0.425  1.00  0.00           C  
ATOM    281  C   ILE A  17      -2.920   0.325   0.766  1.00  0.00           C  
ATOM    282  O   ILE A  17      -1.743   0.638   0.940  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -4.855   1.693   1.660  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.423   3.112   1.556  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -4.100   1.498   2.962  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -6.347   3.485   2.698  1.00  0.00           C  
ATOM    287  H   ILE A  17      -5.758   0.840  -0.521  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -3.476   2.285   0.124  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -5.678   0.995   1.655  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -4.608   3.820   1.548  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -5.981   3.203   0.634  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -3.689   0.500   2.984  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -4.780   1.625   3.794  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -3.301   2.220   3.029  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -7.191   2.811   2.712  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -6.696   4.498   2.561  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -5.810   3.411   3.631  1.00  0.00           H  
ATOM    298  N   SER A  18      -3.359  -0.924   0.840  1.00  0.00           N  
ATOM    299  CA  SER A  18      -2.472  -2.041   1.120  1.00  0.00           C  
ATOM    300  C   SER A  18      -1.415  -2.150   0.030  1.00  0.00           C  
ATOM    301  O   SER A  18      -0.233  -2.354   0.312  1.00  0.00           O  
ATOM    302  CB  SER A  18      -3.276  -3.342   1.190  1.00  0.00           C  
ATOM    303  OG  SER A  18      -2.562  -4.354   1.879  1.00  0.00           O  
ATOM    304  H   SER A  18      -4.319  -1.097   0.718  1.00  0.00           H  
ATOM    305  HA  SER A  18      -1.992  -1.863   2.068  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -4.208  -3.162   1.704  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -3.478  -3.687   0.182  1.00  0.00           H  
ATOM    308  HG  SER A  18      -2.661  -5.192   1.409  1.00  0.00           H  
ATOM    309  N   PHE A  19      -1.852  -1.990  -1.212  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -0.973  -2.118  -2.360  1.00  0.00           C  
ATOM    311  C   PHE A  19       0.113  -1.052  -2.342  1.00  0.00           C  
ATOM    312  O   PHE A  19       1.304  -1.364  -2.325  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -1.774  -2.011  -3.653  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -0.960  -2.336  -4.865  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -0.785  -3.652  -5.249  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -0.361  -1.335  -5.610  1.00  0.00           C  
ATOM    317  CE1 PHE A  19      -0.026  -3.967  -6.359  1.00  0.00           C  
ATOM    318  CE2 PHE A  19       0.398  -1.641  -6.723  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.565  -2.959  -7.097  1.00  0.00           C  
ATOM    320  H   PHE A  19      -2.798  -1.781  -1.362  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -0.508  -3.091  -2.315  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -2.607  -2.697  -3.614  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -2.147  -0.999  -3.758  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -1.252  -4.438  -4.668  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -0.491  -0.302  -5.312  1.00  0.00           H  
ATOM    326  HE1 PHE A  19       0.105  -4.999  -6.649  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       0.860  -0.852  -7.296  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.161  -3.202  -7.964  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.302   0.207  -2.351  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.631   1.320  -2.347  1.00  0.00           C  
ATOM    331  C   LEU A  20       1.462   1.326  -1.076  1.00  0.00           C  
ATOM    332  O   LEU A  20       2.631   1.689  -1.099  1.00  0.00           O  
ATOM    333  CB  LEU A  20      -0.112   2.647  -2.517  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.479   3.006  -3.958  1.00  0.00           C  
ATOM    335  CD1 LEU A  20      -1.457   2.000  -4.529  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -1.056   4.413  -4.033  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.266   0.395  -2.367  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.296   1.187  -3.187  1.00  0.00           H  
ATOM    339  HB2 LEU A  20      -1.024   2.593  -1.943  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.503   3.437  -2.116  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.413   2.976  -4.561  1.00  0.00           H  
ATOM    342 HD11 LEU A  20      -1.492   2.098  -5.603  1.00  0.00           H  
ATOM    343 HD12 LEU A  20      -2.439   2.182  -4.118  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -1.135   1.006  -4.262  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -1.320   4.639  -5.055  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -0.320   5.122  -3.685  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -1.936   4.475  -3.411  1.00  0.00           H  
ATOM    348  N   GLY A  21       0.863   0.903   0.028  1.00  0.00           N  
ATOM    349  CA  GLY A  21       1.604   0.776   1.266  1.00  0.00           C  
ATOM    350  C   GLY A  21       2.701  -0.268   1.161  1.00  0.00           C  
ATOM    351  O   GLY A  21       3.744  -0.150   1.799  1.00  0.00           O  
ATOM    352  H   GLY A  21      -0.096   0.687   0.010  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       2.050   1.731   1.507  1.00  0.00           H  
ATOM    354  HA3 GLY A  21       0.925   0.493   2.056  1.00  0.00           H  
ATOM    355  N   CYS A  22       2.464  -1.281   0.341  1.00  0.00           N  
ATOM    356  CA  CYS A  22       3.441  -2.336   0.112  1.00  0.00           C  
ATOM    357  C   CYS A  22       4.554  -1.844  -0.812  1.00  0.00           C  
ATOM    358  O   CYS A  22       5.650  -2.400  -0.830  1.00  0.00           O  
ATOM    359  CB  CYS A  22       2.756  -3.570  -0.484  1.00  0.00           C  
ATOM    360  SG  CYS A  22       3.826  -5.020  -0.643  1.00  0.00           S  
ATOM    361  H   CYS A  22       1.601  -1.327  -0.123  1.00  0.00           H  
ATOM    362  HA  CYS A  22       3.871  -2.599   1.068  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       1.922  -3.848   0.145  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       2.386  -3.324  -1.468  1.00  0.00           H  
ATOM    365  HG  CYS A  22       3.266  -6.018   0.030  1.00  0.00           H  
ATOM    366  N   LYS A  23       4.277  -0.806  -1.594  1.00  0.00           N  
ATOM    367  CA  LYS A  23       5.318  -0.190  -2.410  1.00  0.00           C  
ATOM    368  C   LYS A  23       6.028   0.901  -1.627  1.00  0.00           C  
ATOM    369  O   LYS A  23       7.248   1.050  -1.694  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.735   0.374  -3.705  1.00  0.00           C  
ATOM    371  CG  LYS A  23       4.152  -0.689  -4.622  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.616  -0.104  -5.926  1.00  0.00           C  
ATOM    373  CE  LYS A  23       4.719   0.491  -6.799  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       5.058   1.892  -6.426  1.00  0.00           N  
ATOM    375  H   LYS A  23       3.353  -0.459  -1.637  1.00  0.00           H  
ATOM    376  HA  LYS A  23       6.038  -0.949  -2.649  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.953   1.077  -3.459  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       5.515   0.888  -4.238  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       4.924  -1.407  -4.858  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       3.345  -1.189  -4.106  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       3.122  -0.886  -6.481  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       2.901   0.672  -5.689  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       5.604  -0.118  -6.698  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       4.391   0.473  -7.829  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       5.742   2.286  -7.103  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       5.478   1.926  -5.477  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       4.202   2.484  -6.435  1.00  0.00           H  
ATOM    388  N   VAL A  24       5.260   1.636  -0.856  1.00  0.00           N  
ATOM    389  CA  VAL A  24       5.790   2.707  -0.046  1.00  0.00           C  
ATOM    390  C   VAL A  24       6.261   2.162   1.316  1.00  0.00           C  
ATOM    391  O   VAL A  24       6.496   2.894   2.276  1.00  0.00           O  
ATOM    392  CB  VAL A  24       4.740   3.835   0.085  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       5.206   4.982   0.957  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       4.392   4.349  -1.299  1.00  0.00           C  
ATOM    395  H   VAL A  24       4.290   1.467  -0.843  1.00  0.00           H  
ATOM    396  HA  VAL A  24       6.651   3.110  -0.573  1.00  0.00           H  
ATOM    397  HB  VAL A  24       3.856   3.425   0.518  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       5.567   4.590   1.895  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       4.382   5.654   1.139  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       5.999   5.511   0.458  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       3.921   3.562  -1.866  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       5.301   4.659  -1.799  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       3.719   5.190  -1.215  1.00  0.00           H  
ATOM    404  N   VAL A  25       6.390   0.851   1.398  1.00  0.00           N  
ATOM    405  CA  VAL A  25       7.133   0.243   2.488  1.00  0.00           C  
ATOM    406  C   VAL A  25       8.580   0.061   2.045  1.00  0.00           C  
ATOM    407  O   VAL A  25       9.508   0.046   2.855  1.00  0.00           O  
ATOM    408  CB  VAL A  25       6.536  -1.118   2.899  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       6.914  -2.212   1.912  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       6.959  -1.492   4.305  1.00  0.00           C  
ATOM    411  H   VAL A  25       5.966   0.282   0.722  1.00  0.00           H  
ATOM    412  HA  VAL A  25       7.098   0.911   3.336  1.00  0.00           H  
ATOM    413  HB  VAL A  25       5.464  -1.019   2.889  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       6.505  -1.976   0.941  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       6.522  -3.158   2.252  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       7.992  -2.271   1.839  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       6.526  -2.444   4.570  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       6.613  -0.738   4.996  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       8.035  -1.558   4.354  1.00  0.00           H  
ATOM    420  N   VAL A  26       8.746  -0.040   0.730  1.00  0.00           N  
ATOM    421  CA  VAL A  26      10.030  -0.310   0.108  1.00  0.00           C  
ATOM    422  C   VAL A  26      10.911   0.914   0.137  1.00  0.00           C  
ATOM    423  O   VAL A  26      12.077   0.859   0.535  1.00  0.00           O  
ATOM    424  CB  VAL A  26       9.828  -0.724  -1.359  1.00  0.00           C  
ATOM    425  CG1 VAL A  26      11.160  -1.004  -2.037  1.00  0.00           C  
ATOM    426  CG2 VAL A  26       8.910  -1.933  -1.459  1.00  0.00           C  
ATOM    427  H   VAL A  26       7.964   0.073   0.151  1.00  0.00           H  
ATOM    428  HA  VAL A  26      10.506  -1.111   0.633  1.00  0.00           H  
ATOM    429  HB  VAL A  26       9.353   0.108  -1.868  1.00  0.00           H  
ATOM    430 HG11 VAL A  26      10.989  -1.282  -3.068  1.00  0.00           H  
ATOM    431 HG12 VAL A  26      11.661  -1.814  -1.526  1.00  0.00           H  
ATOM    432 HG13 VAL A  26      11.775  -0.118  -2.001  1.00  0.00           H  
ATOM    433 HG21 VAL A  26       8.764  -2.188  -2.499  1.00  0.00           H  
ATOM    434 HG22 VAL A  26       7.955  -1.700  -1.010  1.00  0.00           H  
ATOM    435 HG23 VAL A  26       9.356  -2.769  -0.943  1.00  0.00           H  
ATOM    436  N   LEU A  27      10.329   2.013  -0.286  1.00  0.00           N  
ATOM    437  CA  LEU A  27      11.041   3.274  -0.411  1.00  0.00           C  
ATOM    438  C   LEU A  27      11.502   3.817   0.960  1.00  0.00           C  
ATOM    439  O   LEU A  27      12.354   4.701   1.032  1.00  0.00           O  
ATOM    440  CB  LEU A  27      10.197   4.285  -1.230  1.00  0.00           C  
ATOM    441  CG  LEU A  27       9.028   5.004  -0.542  1.00  0.00           C  
ATOM    442  CD1 LEU A  27       7.902   5.226  -1.536  1.00  0.00           C  
ATOM    443  CD2 LEU A  27       8.518   4.233   0.641  1.00  0.00           C  
ATOM    444  H   LEU A  27       9.391   1.966  -0.557  1.00  0.00           H  
ATOM    445  HA  LEU A  27      11.920   3.051  -0.980  1.00  0.00           H  
ATOM    446  HB2 LEU A  27      10.865   5.040  -1.613  1.00  0.00           H  
ATOM    447  HB3 LEU A  27       9.784   3.745  -2.073  1.00  0.00           H  
ATOM    448  HG  LEU A  27       9.362   5.973  -0.197  1.00  0.00           H  
ATOM    449 HD11 LEU A  27       7.590   4.270  -1.937  1.00  0.00           H  
ATOM    450 HD12 LEU A  27       8.245   5.859  -2.338  1.00  0.00           H  
ATOM    451 HD13 LEU A  27       7.066   5.693  -1.038  1.00  0.00           H  
ATOM    452 HD21 LEU A  27       7.618   4.691   1.019  1.00  0.00           H  
ATOM    453 HD22 LEU A  27       9.273   4.231   1.411  1.00  0.00           H  
ATOM    454 HD23 LEU A  27       8.311   3.212   0.346  1.00  0.00           H  
ATOM    455  N   LEU A  28      10.915   3.294   2.045  1.00  0.00           N  
ATOM    456  CA  LEU A  28      11.371   3.625   3.396  1.00  0.00           C  
ATOM    457  C   LEU A  28      12.248   2.502   3.919  1.00  0.00           C  
ATOM    458  O   LEU A  28      13.084   2.696   4.803  1.00  0.00           O  
ATOM    459  CB  LEU A  28      10.195   3.814   4.363  1.00  0.00           C  
ATOM    460  CG  LEU A  28       9.145   4.841   3.953  1.00  0.00           C  
ATOM    461  CD1 LEU A  28       8.090   4.986   5.040  1.00  0.00           C  
ATOM    462  CD2 LEU A  28       9.790   6.186   3.651  1.00  0.00           C  
ATOM    463  H   LEU A  28      10.160   2.675   1.931  1.00  0.00           H  
ATOM    464  HA  LEU A  28      11.949   4.535   3.348  1.00  0.00           H  
ATOM    465  HB2 LEU A  28       9.701   2.861   4.479  1.00  0.00           H  
ATOM    466  HB3 LEU A  28      10.594   4.107   5.322  1.00  0.00           H  
ATOM    467  HG  LEU A  28       8.653   4.495   3.059  1.00  0.00           H  
ATOM    468 HD11 LEU A  28       7.342   5.697   4.723  1.00  0.00           H  
ATOM    469 HD12 LEU A  28       8.557   5.334   5.949  1.00  0.00           H  
ATOM    470 HD13 LEU A  28       7.624   4.027   5.218  1.00  0.00           H  
ATOM    471 HD21 LEU A  28       9.025   6.897   3.375  1.00  0.00           H  
ATOM    472 HD22 LEU A  28      10.490   6.075   2.836  1.00  0.00           H  
ATOM    473 HD23 LEU A  28      10.311   6.541   4.528  1.00  0.00           H  
ATOM    474  N   LYS A  29      12.012   1.322   3.351  1.00  0.00           N  
ATOM    475  CA  LYS A  29      12.711   0.093   3.712  1.00  0.00           C  
ATOM    476  C   LYS A  29      12.365  -0.298   5.143  1.00  0.00           C  
ATOM    477  O   LYS A  29      13.154  -0.932   5.843  1.00  0.00           O  
ATOM    478  CB  LYS A  29      14.226   0.257   3.534  1.00  0.00           C  
ATOM    479  CG  LYS A  29      14.960  -1.048   3.257  1.00  0.00           C  
ATOM    480  CD  LYS A  29      14.570  -1.657   1.911  1.00  0.00           C  
ATOM    481  CE  LYS A  29      15.289  -1.003   0.731  1.00  0.00           C  
ATOM    482  NZ  LYS A  29      14.917   0.426   0.537  1.00  0.00           N  
ATOM    483  H   LYS A  29      11.324   1.275   2.655  1.00  0.00           H  
ATOM    484  HA  LYS A  29      12.362  -0.686   3.050  1.00  0.00           H  
ATOM    485  HB2 LYS A  29      14.406   0.928   2.710  1.00  0.00           H  
ATOM    486  HB3 LYS A  29      14.636   0.691   4.434  1.00  0.00           H  
ATOM    487  HG2 LYS A  29      16.022  -0.856   3.256  1.00  0.00           H  
ATOM    488  HG3 LYS A  29      14.722  -1.752   4.040  1.00  0.00           H  
ATOM    489  HD2 LYS A  29      14.818  -2.708   1.923  1.00  0.00           H  
ATOM    490  HD3 LYS A  29      13.506  -1.544   1.773  1.00  0.00           H  
ATOM    491  HE2 LYS A  29      16.353  -1.061   0.902  1.00  0.00           H  
ATOM    492  HE3 LYS A  29      15.047  -1.552  -0.168  1.00  0.00           H  
ATOM    493  HZ1 LYS A  29      13.881   0.529   0.500  1.00  0.00           H  
ATOM    494  HZ2 LYS A  29      15.317   0.781  -0.356  1.00  0.00           H  
ATOM    495  HZ3 LYS A  29      15.289   1.004   1.316  1.00  0.00           H  
ATOM    496  N   ARG A  30      11.160   0.068   5.558  1.00  0.00           N  
ATOM    497  CA  ARG A  30      10.729  -0.123   6.935  1.00  0.00           C  
ATOM    498  C   ARG A  30       9.336  -0.739   6.980  1.00  0.00           C  
ATOM    499  O   ARG A  30       8.353   0.004   6.792  1.00  0.00           O  
ATOM    500  CB  ARG A  30      10.736   1.223   7.660  1.00  0.00           C  
ATOM    501  CG  ARG A  30      10.322   1.156   9.118  1.00  0.00           C  
ATOM    502  CD  ARG A  30      10.281   2.546   9.724  1.00  0.00           C  
ATOM    503  NE  ARG A  30       9.858   2.535  11.120  1.00  0.00           N  
ATOM    504  CZ  ARG A  30       9.661   3.639  11.839  1.00  0.00           C  
ATOM    505  NH1 ARG A  30       9.837   4.834  11.284  1.00  0.00           N  
ATOM    506  NH2 ARG A  30       9.283   3.551  13.108  1.00  0.00           N  
ATOM    507  OXT ARG A  30       9.233  -1.966   7.202  1.00  0.00           O  
ATOM    508  H   ARG A  30      10.533   0.472   4.915  1.00  0.00           H  
ATOM    509  HA  ARG A  30      11.429  -0.790   7.416  1.00  0.00           H  
ATOM    510  HB2 ARG A  30      11.733   1.633   7.612  1.00  0.00           H  
ATOM    511  HB3 ARG A  30      10.060   1.892   7.147  1.00  0.00           H  
ATOM    512  HG2 ARG A  30       9.342   0.711   9.188  1.00  0.00           H  
ATOM    513  HG3 ARG A  30      11.036   0.556   9.662  1.00  0.00           H  
ATOM    514  HD2 ARG A  30      11.268   2.981   9.661  1.00  0.00           H  
ATOM    515  HD3 ARG A  30       9.589   3.150   9.154  1.00  0.00           H  
ATOM    516  HE  ARG A  30       9.716   1.658  11.543  1.00  0.00           H  
ATOM    517 HH11 ARG A  30      10.120   4.909  10.325  1.00  0.00           H  
ATOM    518 HH12 ARG A  30       9.691   5.667  11.824  1.00  0.00           H  
ATOM    519 HH21 ARG A  30       9.144   2.655  13.535  1.00  0.00           H  
ATOM    520 HH22 ARG A  30       9.137   4.385  13.648  1.00  0.00           H  
TER     521      ARG A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -23.296   1.972  16.119  1.00  0.00           N  
ATOM      2  CA  MET A   1     -23.762   2.360  14.770  1.00  0.00           C  
ATOM      3  C   MET A   1     -24.012   3.858  14.710  1.00  0.00           C  
ATOM      4  O   MET A   1     -24.817   4.397  15.472  1.00  0.00           O  
ATOM      5  CB  MET A   1     -25.043   1.602  14.406  1.00  0.00           C  
ATOM      6  CG  MET A   1     -25.567   1.920  13.012  1.00  0.00           C  
ATOM      7  SD  MET A   1     -27.091   1.038  12.620  1.00  0.00           S  
ATOM      8  CE  MET A   1     -27.391   1.612  10.950  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.158   0.943  16.171  1.00  0.00           H  
ATOM     10  H2  MET A   1     -23.993   2.257  16.836  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.390   2.439  16.328  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.988   2.109  14.057  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -24.846   0.541  14.460  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -25.811   1.853  15.121  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -25.756   2.980  12.948  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.814   1.647  12.289  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -28.288   1.148  10.565  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -26.552   1.351  10.322  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -27.516   2.685  10.955  1.00  0.00           H  
ATOM     20  N   ALA A   2     -23.312   4.532  13.811  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -23.468   5.966  13.633  1.00  0.00           C  
ATOM     22  C   ALA A   2     -23.802   6.281  12.180  1.00  0.00           C  
ATOM     23  O   ALA A   2     -23.167   7.130  11.553  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -22.206   6.696  14.068  1.00  0.00           C  
ATOM     25  H   ALA A   2     -22.666   4.049  13.247  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -24.285   6.294  14.259  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -22.356   7.760  13.976  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -21.381   6.393  13.442  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -21.986   6.449  15.096  1.00  0.00           H  
ATOM     30  N   THR A   3     -24.811   5.581  11.663  1.00  0.00           N  
ATOM     31  CA  THR A   3     -25.246   5.720  10.278  1.00  0.00           C  
ATOM     32  C   THR A   3     -24.194   5.180   9.315  1.00  0.00           C  
ATOM     33  O   THR A   3     -23.102   5.730   9.185  1.00  0.00           O  
ATOM     34  CB  THR A   3     -25.561   7.182   9.920  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -26.393   7.764  10.934  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -26.263   7.273   8.573  1.00  0.00           C  
ATOM     37  H   THR A   3     -25.288   4.950  12.243  1.00  0.00           H  
ATOM     38  HA  THR A   3     -26.152   5.143  10.160  1.00  0.00           H  
ATOM     39  HB  THR A   3     -24.632   7.725   9.862  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -26.545   7.112  11.632  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -26.456   8.309   8.337  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -27.199   6.736   8.618  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -25.634   6.839   7.809  1.00  0.00           H  
ATOM     44  N   LYS A   4     -24.532   4.099   8.644  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -23.621   3.476   7.705  1.00  0.00           C  
ATOM     46  C   LYS A   4     -23.974   3.905   6.293  1.00  0.00           C  
ATOM     47  O   LYS A   4     -24.778   3.270   5.611  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -23.659   1.952   7.847  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -22.606   1.233   7.018  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -22.590  -0.271   7.273  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -23.755  -0.997   6.607  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -25.052  -0.783   7.308  1.00  0.00           N  
ATOM     53  H   LYS A   4     -25.429   3.725   8.766  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -22.627   3.833   7.924  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -23.507   1.695   8.885  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -24.632   1.601   7.538  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -22.809   1.403   5.972  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -21.636   1.639   7.265  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -21.666  -0.676   6.890  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -22.636  -0.439   8.340  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -23.846  -0.639   5.594  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -23.536  -2.056   6.592  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -25.376   0.193   7.179  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -24.944  -0.968   8.326  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -25.772  -1.429   6.929  1.00  0.00           H  
ATOM     66  N   HIS A   5     -23.363   4.996   5.875  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -23.668   5.609   4.599  1.00  0.00           C  
ATOM     68  C   HIS A   5     -22.381   5.998   3.878  1.00  0.00           C  
ATOM     69  O   HIS A   5     -21.820   7.070   4.111  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -24.560   6.828   4.838  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -24.873   7.624   3.605  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -25.786   7.215   2.659  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -24.391   8.812   3.171  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -25.854   8.116   1.698  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -25.018   9.096   1.985  1.00  0.00           N  
ATOM     76  H   HIS A   5     -22.676   5.410   6.447  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -24.202   4.889   4.001  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -25.498   6.496   5.259  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -24.069   7.477   5.549  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -26.307   6.381   2.687  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -23.650   9.423   3.667  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -26.487   8.062   0.825  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -24.963   9.951   1.502  1.00  0.00           H  
ATOM     84  N   GLY A   6     -21.921   5.120   3.005  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -20.669   5.349   2.318  1.00  0.00           C  
ATOM     86  C   GLY A   6     -19.534   4.585   2.961  1.00  0.00           C  
ATOM     87  O   GLY A   6     -18.364   4.947   2.819  1.00  0.00           O  
ATOM     88  H   GLY A   6     -22.438   4.306   2.822  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -20.769   5.035   1.290  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -20.441   6.403   2.344  1.00  0.00           H  
ATOM     91  N   LYS A   7     -19.887   3.530   3.685  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -18.909   2.686   4.345  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.991   1.271   3.775  1.00  0.00           C  
ATOM     94  O   LYS A   7     -19.477   0.345   4.428  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -19.164   2.681   5.856  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -18.115   1.937   6.666  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -16.749   2.598   6.564  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -15.723   1.882   7.429  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -14.383   2.529   7.366  1.00  0.00           N  
ATOM    100  H   LYS A   7     -20.837   3.314   3.782  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -17.928   3.090   4.150  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -19.193   3.703   6.206  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -20.122   2.221   6.044  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -18.423   1.927   7.700  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -18.044   0.923   6.301  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -16.420   2.568   5.536  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -16.830   3.624   6.891  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -16.066   1.891   8.453  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -15.634   0.860   7.090  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -13.999   2.471   6.402  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -13.727   2.054   8.016  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -14.457   3.530   7.637  1.00  0.00           H  
ATOM    113  N   ASN A   8     -18.527   1.118   2.546  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -18.581  -0.166   1.853  1.00  0.00           C  
ATOM    115  C   ASN A   8     -17.577  -0.225   0.704  1.00  0.00           C  
ATOM    116  O   ASN A   8     -16.898  -1.236   0.511  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -20.006  -0.454   1.342  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -20.678   0.743   0.679  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -20.025   1.625   0.121  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -22.001   0.781   0.739  1.00  0.00           N  
ATOM    121  H   ASN A   8     -18.131   1.892   2.089  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -18.315  -0.927   2.573  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -19.962  -1.253   0.619  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -20.617  -0.769   2.176  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -22.464   1.539   0.325  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -22.466   0.049   1.198  1.00  0.00           H  
ATOM    127  N   SER A   9     -17.460   0.864  -0.043  1.00  0.00           N  
ATOM    128  CA  SER A   9     -16.551   0.929  -1.177  1.00  0.00           C  
ATOM    129  C   SER A   9     -15.111   1.125  -0.732  1.00  0.00           C  
ATOM    130  O   SER A   9     -14.193   1.116  -1.553  1.00  0.00           O  
ATOM    131  CB  SER A   9     -16.986   2.051  -2.119  1.00  0.00           C  
ATOM    132  OG  SER A   9     -17.313   3.227  -1.391  1.00  0.00           O  
ATOM    133  H   SER A   9     -18.022   1.645   0.156  1.00  0.00           H  
ATOM    134  HA  SER A   9     -16.609  -0.006  -1.700  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -16.181   2.277  -2.804  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -17.855   1.735  -2.676  1.00  0.00           H  
ATOM    137  HG  SER A   9     -16.629   3.895  -1.532  1.00  0.00           H  
ATOM    138  N   TRP A  10     -14.906   1.278   0.566  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.569   1.463   1.093  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.708   0.239   0.862  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.521   0.354   0.718  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -13.567   1.750   2.583  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -14.219   0.703   3.387  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -15.528   0.567   3.712  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -13.537  -0.367   3.959  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -15.688  -0.545   4.508  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -14.458  -1.137   4.670  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -12.213  -0.728   3.929  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -14.068  -2.270   5.364  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -11.825  -1.834   4.599  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -12.741  -2.603   5.321  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.674   1.285   1.177  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -13.128   2.301   0.576  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -12.544   1.807   2.915  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -14.030   2.666   2.792  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -16.307   1.243   3.390  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -16.536  -0.863   4.893  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -11.495  -0.160   3.353  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -14.763  -2.865   5.918  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -10.797  -2.105   4.581  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -12.387  -3.473   5.832  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.294  -0.939   0.858  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -12.506  -2.156   0.706  1.00  0.00           C  
ATOM    164  C   LYS A  11     -11.751  -2.143  -0.614  1.00  0.00           C  
ATOM    165  O   LYS A  11     -10.631  -2.637  -0.732  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -13.412  -3.361   0.763  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -13.788  -3.785   2.172  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.896  -4.823   2.175  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -16.216  -4.231   1.708  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -17.316  -5.232   1.723  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.266  -0.997   0.958  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -11.791  -2.204   1.520  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -14.318  -3.141   0.221  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -12.905  -4.164   0.284  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -12.918  -4.205   2.654  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -14.119  -2.916   2.722  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -14.623  -5.631   1.513  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.018  -5.202   3.178  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -16.474  -3.412   2.363  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -16.094  -3.858   0.702  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -18.186  -4.812   1.337  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -17.501  -5.545   2.697  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -17.060  -6.058   1.144  1.00  0.00           H  
ATOM    184  N   THR A  12     -12.386  -1.545  -1.592  1.00  0.00           N  
ATOM    185  CA  THR A  12     -11.806  -1.326  -2.892  1.00  0.00           C  
ATOM    186  C   THR A  12     -10.686  -0.277  -2.807  1.00  0.00           C  
ATOM    187  O   THR A  12      -9.678  -0.353  -3.515  1.00  0.00           O  
ATOM    188  CB  THR A  12     -12.948  -0.898  -3.825  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -13.546  -2.055  -4.423  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -12.514   0.081  -4.900  1.00  0.00           C  
ATOM    191  H   THR A  12     -13.298  -1.225  -1.425  1.00  0.00           H  
ATOM    192  HA  THR A  12     -11.398  -2.261  -3.248  1.00  0.00           H  
ATOM    193  HB  THR A  12     -13.692  -0.421  -3.201  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -13.236  -2.847  -3.967  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -13.379   0.387  -5.468  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -11.797  -0.391  -5.552  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -12.067   0.946  -4.434  1.00  0.00           H  
ATOM    198  N   LEU A  13     -10.868   0.683  -1.909  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -9.834   1.659  -1.560  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.744   0.989  -0.739  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.573   1.365  -0.778  1.00  0.00           O  
ATOM    202  CB  LEU A  13     -10.471   2.785  -0.726  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -9.727   3.158   0.571  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -9.387   4.638   0.586  1.00  0.00           C  
ATOM    205  CD2 LEU A  13     -10.542   2.790   1.813  1.00  0.00           C  
ATOM    206  H   LEU A  13     -11.734   0.738  -1.453  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -9.412   2.065  -2.468  1.00  0.00           H  
ATOM    208  HB2 LEU A  13     -10.541   3.667  -1.341  1.00  0.00           H  
ATOM    209  HB3 LEU A  13     -11.469   2.471  -0.456  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -8.805   2.604   0.609  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -8.860   4.875   1.497  1.00  0.00           H  
ATOM    212 HD12 LEU A  13     -10.298   5.216   0.534  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -8.762   4.871  -0.264  1.00  0.00           H  
ATOM    214 HD21 LEU A  13     -10.723   1.715   1.831  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -11.491   3.305   1.795  1.00  0.00           H  
ATOM    216 HD23 LEU A  13      -9.999   3.071   2.702  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.159  -0.016  -0.008  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -8.364  -0.600   1.038  1.00  0.00           C  
ATOM    219  C   TYR A  14      -7.214  -1.414   0.490  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.120  -1.414   1.047  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -9.245  -1.474   1.915  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -8.510  -1.970   3.111  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -8.528  -1.258   4.291  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -7.748  -3.120   3.030  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -7.793  -1.688   5.378  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -7.022  -3.565   4.096  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -7.040  -2.846   5.278  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -6.297  -3.280   6.355  1.00  0.00           O  
ATOM    229  H   TYR A  14     -10.059  -0.369  -0.165  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -7.968   0.202   1.639  1.00  0.00           H  
ATOM    231  HB2 TYR A  14     -10.096  -0.903   2.252  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -9.584  -2.328   1.346  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -9.139  -0.356   4.355  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -7.739  -3.676   2.109  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -7.806  -1.119   6.290  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -6.436  -4.466   3.995  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -6.866  -3.331   7.135  1.00  0.00           H  
ATOM    238  N   LEU A  15      -7.453  -2.112  -0.592  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -6.420  -2.930  -1.169  1.00  0.00           C  
ATOM    240  C   LEU A  15      -5.484  -2.048  -1.974  1.00  0.00           C  
ATOM    241  O   LEU A  15      -4.345  -2.414  -2.257  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -7.018  -4.036  -2.014  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -8.158  -4.792  -1.345  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -8.867  -5.685  -2.347  1.00  0.00           C  
ATOM    245  CD2 LEU A  15      -7.634  -5.614  -0.179  1.00  0.00           C  
ATOM    246  H   LEU A  15      -8.332  -2.072  -1.012  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -5.871  -3.374  -0.356  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -7.370  -3.620  -2.946  1.00  0.00           H  
ATOM    249  HB3 LEU A  15      -6.236  -4.741  -2.216  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -8.868  -4.079  -0.959  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -9.249  -5.083  -3.157  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -9.685  -6.193  -1.859  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -8.171  -6.413  -2.736  1.00  0.00           H  
ATOM    254 HD21 LEU A  15      -6.933  -6.350  -0.542  1.00  0.00           H  
ATOM    255 HD22 LEU A  15      -8.458  -6.112   0.309  1.00  0.00           H  
ATOM    256 HD23 LEU A  15      -7.138  -4.964   0.527  1.00  0.00           H  
ATOM    257  N   LYS A  16      -5.971  -0.857  -2.304  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.138   0.184  -2.850  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.235   0.675  -1.722  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.046   0.928  -1.913  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -6.038   1.304  -3.419  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -5.335   2.629  -3.671  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -5.258   3.446  -2.395  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -6.557   4.181  -2.103  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -6.855   5.231  -3.114  1.00  0.00           N  
ATOM    266  H   LYS A  16      -6.915  -0.665  -2.148  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.533  -0.238  -3.639  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -6.465   0.969  -4.351  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.842   1.481  -2.720  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -4.338   2.437  -4.027  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -5.888   3.187  -4.414  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -5.059   2.762  -1.578  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -4.450   4.158  -2.477  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -7.361   3.463  -2.098  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -6.482   4.643  -1.130  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -6.082   5.924  -3.153  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -7.735   5.725  -2.866  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -6.969   4.802  -4.055  1.00  0.00           H  
ATOM    279  N   ILE A  17      -4.827   0.765  -0.531  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -4.110   1.093   0.680  1.00  0.00           C  
ATOM    281  C   ILE A  17      -3.021   0.057   0.945  1.00  0.00           C  
ATOM    282  O   ILE A  17      -1.882   0.402   1.265  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -5.097   1.177   1.874  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.786   2.544   1.897  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -4.409   0.885   3.197  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -6.811   2.690   3.003  1.00  0.00           C  
ATOM    287  H   ILE A  17      -5.790   0.604  -0.467  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -3.658   2.058   0.543  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -5.849   0.417   1.727  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -5.042   3.313   2.032  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -6.291   2.699   0.954  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -3.689   1.658   3.407  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -3.909  -0.069   3.129  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -5.149   0.847   3.986  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -7.575   1.935   2.888  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -7.263   3.671   2.946  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -6.327   2.571   3.960  1.00  0.00           H  
ATOM    298  N   SER A  18      -3.379  -1.215   0.780  1.00  0.00           N  
ATOM    299  CA  SER A  18      -2.434  -2.312   0.934  1.00  0.00           C  
ATOM    300  C   SER A  18      -1.333  -2.210  -0.110  1.00  0.00           C  
ATOM    301  O   SER A  18      -0.163  -2.439   0.178  1.00  0.00           O  
ATOM    302  CB  SER A  18      -3.149  -3.650   0.765  1.00  0.00           C  
ATOM    303  OG  SER A  18      -4.349  -3.694   1.521  1.00  0.00           O  
ATOM    304  H   SER A  18      -4.313  -1.418   0.552  1.00  0.00           H  
ATOM    305  HA  SER A  18      -2.002  -2.256   1.921  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -3.386  -3.799  -0.282  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -2.500  -4.444   1.101  1.00  0.00           H  
ATOM    308  HG  SER A  18      -4.511  -2.830   1.916  1.00  0.00           H  
ATOM    309  N   PHE A  19      -1.728  -1.859  -1.326  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -0.811  -1.804  -2.447  1.00  0.00           C  
ATOM    311  C   PHE A  19       0.269  -0.761  -2.220  1.00  0.00           C  
ATOM    312  O   PHE A  19       1.458  -1.080  -2.199  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -1.568  -1.488  -3.732  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -0.718  -1.624  -4.955  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -0.060  -0.529  -5.485  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -0.571  -2.854  -5.564  1.00  0.00           C  
ATOM    317  CE1 PHE A  19       0.730  -0.659  -6.610  1.00  0.00           C  
ATOM    318  CE2 PHE A  19       0.216  -2.994  -6.690  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.870  -1.895  -7.213  1.00  0.00           C  
ATOM    320  H   PHE A  19      -2.671  -1.633  -1.472  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -0.344  -2.773  -2.544  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -2.403  -2.167  -3.827  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -1.936  -0.472  -3.688  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -0.165   0.438  -5.007  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -1.082  -3.714  -5.147  1.00  0.00           H  
ATOM    326  HE1 PHE A  19       1.240   0.201  -7.015  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       0.322  -3.961  -7.158  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       1.486  -2.000  -8.094  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.150   0.486  -2.057  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.779   1.578  -1.825  1.00  0.00           C  
ATOM    331  C   LEU A  20       1.553   1.354  -0.540  1.00  0.00           C  
ATOM    332  O   LEU A  20       2.754   1.581  -0.493  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.042   2.918  -1.783  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.274   3.534  -3.145  1.00  0.00           C  
ATOM    335  CD1 LEU A  20      -1.281   2.685  -3.899  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -0.788   4.956  -2.979  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.113   0.677  -2.094  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.480   1.592  -2.647  1.00  0.00           H  
ATOM    339  HB2 LEU A  20      -0.891   2.767  -1.261  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.641   3.618  -1.224  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.629   3.570  -3.730  1.00  0.00           H  
ATOM    342 HD11 LEU A  20      -1.344   3.019  -4.923  1.00  0.00           H  
ATOM    343 HD12 LEU A  20      -2.248   2.774  -3.429  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -0.961   1.654  -3.872  1.00  0.00           H  
ATOM    345 HD21 LEU A  20      -0.034   5.558  -2.494  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -1.684   4.948  -2.377  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -1.011   5.373  -3.951  1.00  0.00           H  
ATOM    348  N   GLY A  21       0.866   0.864   0.485  1.00  0.00           N  
ATOM    349  CA  GLY A  21       1.519   0.571   1.747  1.00  0.00           C  
ATOM    350  C   GLY A  21       2.593  -0.491   1.602  1.00  0.00           C  
ATOM    351  O   GLY A  21       3.552  -0.523   2.369  1.00  0.00           O  
ATOM    352  H   GLY A  21      -0.097   0.698   0.384  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       1.970   1.477   2.126  1.00  0.00           H  
ATOM    354  HA3 GLY A  21       0.778   0.227   2.451  1.00  0.00           H  
ATOM    355  N   CYS A  22       2.427  -1.358   0.612  1.00  0.00           N  
ATOM    356  CA  CYS A  22       3.387  -2.415   0.339  1.00  0.00           C  
ATOM    357  C   CYS A  22       4.480  -1.935  -0.616  1.00  0.00           C  
ATOM    358  O   CYS A  22       5.579  -2.485  -0.635  1.00  0.00           O  
ATOM    359  CB  CYS A  22       2.669  -3.635  -0.249  1.00  0.00           C  
ATOM    360  SG  CYS A  22       3.758  -5.002  -0.714  1.00  0.00           S  
ATOM    361  H   CYS A  22       1.623  -1.293   0.055  1.00  0.00           H  
ATOM    362  HA  CYS A  22       3.844  -2.696   1.277  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       1.969  -4.012   0.481  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       2.127  -3.330  -1.133  1.00  0.00           H  
ATOM    365  HG  CYS A  22       4.180  -5.585   0.400  1.00  0.00           H  
ATOM    366  N   LYS A  23       4.185  -0.914  -1.411  1.00  0.00           N  
ATOM    367  CA  LYS A  23       5.163  -0.406  -2.367  1.00  0.00           C  
ATOM    368  C   LYS A  23       6.012   0.705  -1.754  1.00  0.00           C  
ATOM    369  O   LYS A  23       7.236   0.725  -1.907  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.457   0.094  -3.633  1.00  0.00           C  
ATOM    371  CG  LYS A  23       5.408   0.568  -4.719  1.00  0.00           C  
ATOM    372  CD  LYS A  23       4.659   0.970  -5.979  1.00  0.00           C  
ATOM    373  CE  LYS A  23       5.614   1.425  -7.072  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       4.901   1.764  -8.331  1.00  0.00           N  
ATOM    375  H   LYS A  23       3.289  -0.504  -1.367  1.00  0.00           H  
ATOM    376  HA  LYS A  23       5.815  -1.226  -2.626  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       3.857  -0.709  -4.035  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       3.809   0.916  -3.368  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       5.961   1.419  -4.355  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       6.093  -0.232  -4.958  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       4.094   0.123  -6.338  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       3.986   1.780  -5.742  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       6.146   2.297  -6.725  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       6.320   0.630  -7.271  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       5.576   2.092  -9.049  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       4.204   2.515  -8.159  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       4.404   0.926  -8.699  1.00  0.00           H  
ATOM    388  N   VAL A  24       5.367   1.614  -1.045  1.00  0.00           N  
ATOM    389  CA  VAL A  24       6.053   2.731  -0.415  1.00  0.00           C  
ATOM    390  C   VAL A  24       6.646   2.305   0.939  1.00  0.00           C  
ATOM    391  O   VAL A  24       7.167   3.120   1.702  1.00  0.00           O  
ATOM    392  CB  VAL A  24       5.096   3.913  -0.228  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       4.282   3.680   0.999  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       5.835   5.234  -0.150  1.00  0.00           C  
ATOM    395  H   VAL A  24       4.389   1.538  -0.942  1.00  0.00           H  
ATOM    396  HA  VAL A  24       6.855   3.050  -1.056  1.00  0.00           H  
ATOM    397  HB  VAL A  24       4.427   3.946  -1.076  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       4.961   3.443   1.800  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       3.619   2.850   0.826  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       3.721   4.563   1.242  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       6.417   5.375  -1.047  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       6.490   5.227   0.709  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       5.123   6.036  -0.052  1.00  0.00           H  
ATOM    404  N   VAL A  25       6.556   1.025   1.241  1.00  0.00           N  
ATOM    405  CA  VAL A  25       7.257   0.482   2.389  1.00  0.00           C  
ATOM    406  C   VAL A  25       8.636   0.019   1.941  1.00  0.00           C  
ATOM    407  O   VAL A  25       9.587  -0.012   2.717  1.00  0.00           O  
ATOM    408  CB  VAL A  25       6.500  -0.704   3.016  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       6.622  -1.937   2.138  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       6.999  -0.991   4.421  1.00  0.00           C  
ATOM    411  H   VAL A  25       5.998   0.438   0.692  1.00  0.00           H  
ATOM    412  HA  VAL A  25       7.363   1.265   3.126  1.00  0.00           H  
ATOM    413  HB  VAL A  25       5.455  -0.437   3.078  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       7.668  -2.194   2.033  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       6.206  -1.727   1.158  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       6.090  -2.759   2.591  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       6.470  -1.841   4.823  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       6.826  -0.129   5.047  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       8.057  -1.208   4.390  1.00  0.00           H  
ATOM    420  N   VAL A  26       8.723  -0.315   0.662  1.00  0.00           N  
ATOM    421  CA  VAL A  26       9.941  -0.812   0.062  1.00  0.00           C  
ATOM    422  C   VAL A  26      10.969   0.287  -0.030  1.00  0.00           C  
ATOM    423  O   VAL A  26      12.110   0.150   0.400  1.00  0.00           O  
ATOM    424  CB  VAL A  26       9.670  -1.337  -1.359  1.00  0.00           C  
ATOM    425  CG1 VAL A  26      10.951  -1.831  -2.011  1.00  0.00           C  
ATOM    426  CG2 VAL A  26       8.623  -2.438  -1.341  1.00  0.00           C  
ATOM    427  H   VAL A  26       7.928  -0.223   0.096  1.00  0.00           H  
ATOM    428  HA  VAL A  26      10.321  -1.608   0.661  1.00  0.00           H  
ATOM    429  HB  VAL A  26       9.283  -0.509  -1.944  1.00  0.00           H  
ATOM    430 HG11 VAL A  26      10.733  -2.191  -3.005  1.00  0.00           H  
ATOM    431 HG12 VAL A  26      11.367  -2.632  -1.419  1.00  0.00           H  
ATOM    432 HG13 VAL A  26      11.660  -1.019  -2.068  1.00  0.00           H  
ATOM    433 HG21 VAL A  26       8.424  -2.761  -2.351  1.00  0.00           H  
ATOM    434 HG22 VAL A  26       7.713  -2.063  -0.897  1.00  0.00           H  
ATOM    435 HG23 VAL A  26       8.989  -3.271  -0.763  1.00  0.00           H  
ATOM    436  N   LEU A  27      10.520   1.387  -0.571  1.00  0.00           N  
ATOM    437  CA  LEU A  27      11.393   2.473  -0.943  1.00  0.00           C  
ATOM    438  C   LEU A  27      11.905   3.256   0.284  1.00  0.00           C  
ATOM    439  O   LEU A  27      12.889   3.988   0.194  1.00  0.00           O  
ATOM    440  CB  LEU A  27      10.681   3.338  -2.011  1.00  0.00           C  
ATOM    441  CG  LEU A  27       9.700   4.417  -1.561  1.00  0.00           C  
ATOM    442  CD1 LEU A  27       8.678   4.645  -2.649  1.00  0.00           C  
ATOM    443  CD2 LEU A  27       9.016   4.036  -0.289  1.00  0.00           C  
ATOM    444  H   LEU A  27       9.564   1.461  -0.754  1.00  0.00           H  
ATOM    445  HA  LEU A  27      12.246   2.015  -1.406  1.00  0.00           H  
ATOM    446  HB2 LEU A  27      11.432   3.809  -2.623  1.00  0.00           H  
ATOM    447  HB3 LEU A  27      10.112   2.657  -2.637  1.00  0.00           H  
ATOM    448  HG  LEU A  27      10.223   5.338  -1.399  1.00  0.00           H  
ATOM    449 HD11 LEU A  27       7.993   5.420  -2.344  1.00  0.00           H  
ATOM    450 HD12 LEU A  27       8.132   3.724  -2.814  1.00  0.00           H  
ATOM    451 HD13 LEU A  27       9.180   4.936  -3.557  1.00  0.00           H  
ATOM    452 HD21 LEU A  27       8.229   4.740  -0.074  1.00  0.00           H  
ATOM    453 HD22 LEU A  27       9.738   4.043   0.506  1.00  0.00           H  
ATOM    454 HD23 LEU A  27       8.603   3.042  -0.386  1.00  0.00           H  
ATOM    455  N   LEU A  28      11.226   3.094   1.430  1.00  0.00           N  
ATOM    456  CA  LEU A  28      11.691   3.677   2.693  1.00  0.00           C  
ATOM    457  C   LEU A  28      12.356   2.613   3.546  1.00  0.00           C  
ATOM    458  O   LEU A  28      13.219   2.906   4.375  1.00  0.00           O  
ATOM    459  CB  LEU A  28      10.536   4.273   3.510  1.00  0.00           C  
ATOM    460  CG  LEU A  28       9.671   5.304   2.801  1.00  0.00           C  
ATOM    461  CD1 LEU A  28       8.587   5.820   3.733  1.00  0.00           C  
ATOM    462  CD2 LEU A  28      10.519   6.453   2.280  1.00  0.00           C  
ATOM    463  H   LEU A  28      10.397   2.570   1.424  1.00  0.00           H  
ATOM    464  HA  LEU A  28      12.407   4.453   2.466  1.00  0.00           H  
ATOM    465  HB2 LEU A  28       9.896   3.461   3.823  1.00  0.00           H  
ATOM    466  HB3 LEU A  28      10.954   4.734   4.392  1.00  0.00           H  
ATOM    467  HG  LEU A  28       9.191   4.830   1.966  1.00  0.00           H  
ATOM    468 HD11 LEU A  28       7.951   5.000   4.032  1.00  0.00           H  
ATOM    469 HD12 LEU A  28       7.996   6.565   3.220  1.00  0.00           H  
ATOM    470 HD13 LEU A  28       9.042   6.260   4.607  1.00  0.00           H  
ATOM    471 HD21 LEU A  28      11.239   6.075   1.570  1.00  0.00           H  
ATOM    472 HD22 LEU A  28      11.036   6.922   3.103  1.00  0.00           H  
ATOM    473 HD23 LEU A  28       9.882   7.178   1.795  1.00  0.00           H  
ATOM    474  N   LYS A  29      11.913   1.375   3.328  1.00  0.00           N  
ATOM    475  CA  LYS A  29      12.262   0.235   4.174  1.00  0.00           C  
ATOM    476  C   LYS A  29      11.589   0.393   5.532  1.00  0.00           C  
ATOM    477  O   LYS A  29      12.093  -0.071   6.556  1.00  0.00           O  
ATOM    478  CB  LYS A  29      13.782   0.068   4.313  1.00  0.00           C  
ATOM    479  CG  LYS A  29      14.488  -0.231   2.995  1.00  0.00           C  
ATOM    480  CD  LYS A  29      13.975  -1.515   2.357  1.00  0.00           C  
ATOM    481  CE  LYS A  29      14.585  -1.740   0.980  1.00  0.00           C  
ATOM    482  NZ  LYS A  29      16.051  -1.974   1.044  1.00  0.00           N  
ATOM    483  H   LYS A  29      11.311   1.225   2.568  1.00  0.00           H  
ATOM    484  HA  LYS A  29      11.857  -0.648   3.702  1.00  0.00           H  
ATOM    485  HB2 LYS A  29      14.194   0.981   4.714  1.00  0.00           H  
ATOM    486  HB3 LYS A  29      13.985  -0.742   4.997  1.00  0.00           H  
ATOM    487  HG2 LYS A  29      14.318   0.589   2.315  1.00  0.00           H  
ATOM    488  HG3 LYS A  29      15.547  -0.331   3.183  1.00  0.00           H  
ATOM    489  HD2 LYS A  29      14.231  -2.348   2.991  1.00  0.00           H  
ATOM    490  HD3 LYS A  29      12.902  -1.453   2.258  1.00  0.00           H  
ATOM    491  HE2 LYS A  29      14.115  -2.601   0.529  1.00  0.00           H  
ATOM    492  HE3 LYS A  29      14.394  -0.870   0.370  1.00  0.00           H  
ATOM    493  HZ1 LYS A  29      16.519  -1.179   1.522  1.00  0.00           H  
ATOM    494  HZ2 LYS A  29      16.442  -2.060   0.085  1.00  0.00           H  
ATOM    495  HZ3 LYS A  29      16.253  -2.848   1.568  1.00  0.00           H  
ATOM    496  N   ARG A  30      10.421   1.040   5.493  1.00  0.00           N  
ATOM    497  CA  ARG A  30       9.617   1.344   6.670  1.00  0.00           C  
ATOM    498  C   ARG A  30      10.383   2.228   7.651  1.00  0.00           C  
ATOM    499  O   ARG A  30      10.214   3.465   7.588  1.00  0.00           O  
ATOM    500  CB  ARG A  30       9.124   0.071   7.359  1.00  0.00           C  
ATOM    501  CG  ARG A  30       8.156   0.354   8.494  1.00  0.00           C  
ATOM    502  CD  ARG A  30       7.633  -0.923   9.131  1.00  0.00           C  
ATOM    503  NE  ARG A  30       8.713  -1.775   9.630  1.00  0.00           N  
ATOM    504  CZ  ARG A  30       8.826  -2.190  10.893  1.00  0.00           C  
ATOM    505  NH1 ARG A  30       7.966  -1.775  11.819  1.00  0.00           N  
ATOM    506  NH2 ARG A  30       9.814  -3.009  11.234  1.00  0.00           N  
ATOM    507  OXT ARG A  30      11.147   1.697   8.475  1.00  0.00           O  
ATOM    508  H   ARG A  30      10.082   1.323   4.624  1.00  0.00           H  
ATOM    509  HA  ARG A  30       8.756   1.899   6.328  1.00  0.00           H  
ATOM    510  HB2 ARG A  30       8.625  -0.551   6.632  1.00  0.00           H  
ATOM    511  HB3 ARG A  30       9.972  -0.464   7.760  1.00  0.00           H  
ATOM    512  HG2 ARG A  30       8.665   0.936   9.244  1.00  0.00           H  
ATOM    513  HG3 ARG A  30       7.323   0.919   8.104  1.00  0.00           H  
ATOM    514  HD2 ARG A  30       6.986  -0.658   9.953  1.00  0.00           H  
ATOM    515  HD3 ARG A  30       7.067  -1.470   8.392  1.00  0.00           H  
ATOM    516  HE  ARG A  30       9.385  -2.076   8.973  1.00  0.00           H  
ATOM    517 HH11 ARG A  30       7.224  -1.149  11.576  1.00  0.00           H  
ATOM    518 HH12 ARG A  30       8.061  -2.084  12.769  1.00  0.00           H  
ATOM    519 HH21 ARG A  30      10.475  -3.317  10.544  1.00  0.00           H  
ATOM    520 HH22 ARG A  30       9.904  -3.327  12.181  1.00  0.00           H  
TER     521      ARG A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -33.493  -1.681  -4.521  1.00  0.00           N  
ATOM      2  CA  MET A   1     -33.744  -2.147  -3.135  1.00  0.00           C  
ATOM      3  C   MET A   1     -32.528  -2.866  -2.566  1.00  0.00           C  
ATOM      4  O   MET A   1     -32.159  -2.663  -1.412  1.00  0.00           O  
ATOM      5  CB  MET A   1     -34.976  -3.067  -3.078  1.00  0.00           C  
ATOM      6  CG  MET A   1     -34.859  -4.327  -3.924  1.00  0.00           C  
ATOM      7  SD  MET A   1     -36.220  -5.478  -3.660  1.00  0.00           S  
ATOM      8  CE  MET A   1     -37.617  -4.471  -4.149  1.00  0.00           C  
ATOM      9  H1  MET A   1     -33.299  -2.487  -5.145  1.00  0.00           H  
ATOM     10  H2  MET A   1     -32.670  -1.041  -4.539  1.00  0.00           H  
ATOM     11  H3  MET A   1     -34.320  -1.168  -4.884  1.00  0.00           H  
ATOM     12  HA  MET A   1     -33.931  -1.281  -2.530  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -35.136  -3.364  -2.052  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -35.837  -2.510  -3.417  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -34.846  -4.044  -4.966  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -33.932  -4.824  -3.676  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -38.523  -5.055  -4.079  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -37.481  -4.139  -5.168  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -37.689  -3.613  -3.497  1.00  0.00           H  
ATOM     20  N   ALA A   2     -31.892  -3.688  -3.383  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -30.721  -4.435  -2.954  1.00  0.00           C  
ATOM     22  C   ALA A   2     -29.463  -3.606  -3.172  1.00  0.00           C  
ATOM     23  O   ALA A   2     -28.545  -4.014  -3.883  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -30.634  -5.760  -3.697  1.00  0.00           C  
ATOM     25  H   ALA A   2     -32.210  -3.787  -4.302  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -30.825  -4.644  -1.897  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -30.501  -5.571  -4.753  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -31.544  -6.320  -3.543  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -29.793  -6.327  -3.325  1.00  0.00           H  
ATOM     30  N   THR A   3     -29.442  -2.430  -2.569  1.00  0.00           N  
ATOM     31  CA  THR A   3     -28.339  -1.504  -2.726  1.00  0.00           C  
ATOM     32  C   THR A   3     -27.164  -1.919  -1.848  1.00  0.00           C  
ATOM     33  O   THR A   3     -27.354  -2.354  -0.709  1.00  0.00           O  
ATOM     34  CB  THR A   3     -28.781  -0.076  -2.355  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -30.061   0.197  -2.944  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -27.772   0.958  -2.835  1.00  0.00           C  
ATOM     37  H   THR A   3     -30.195  -2.181  -1.989  1.00  0.00           H  
ATOM     38  HA  THR A   3     -28.033  -1.512  -3.762  1.00  0.00           H  
ATOM     39  HB  THR A   3     -28.865  -0.008  -1.279  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -30.082  -0.157  -3.844  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -27.685   0.904  -3.910  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -26.811   0.759  -2.385  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -28.105   1.946  -2.550  1.00  0.00           H  
ATOM     44  N   LYS A   4     -25.959  -1.806  -2.385  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -24.761  -2.142  -1.633  1.00  0.00           C  
ATOM     46  C   LYS A   4     -24.466  -1.062  -0.608  1.00  0.00           C  
ATOM     47  O   LYS A   4     -23.894  -0.016  -0.924  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -23.569  -2.342  -2.570  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -23.771  -3.468  -3.572  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -22.535  -3.695  -4.427  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -22.203  -2.481  -5.277  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -20.979  -2.695  -6.091  1.00  0.00           N  
ATOM     53  H   LYS A   4     -25.873  -1.486  -3.311  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -24.956  -3.061  -1.107  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -23.397  -1.426  -3.116  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -22.694  -2.568  -1.977  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -23.995  -4.377  -3.035  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -24.603  -3.216  -4.215  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -21.698  -3.904  -3.780  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -22.709  -4.541  -5.077  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -23.034  -2.279  -5.937  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -22.048  -1.633  -4.626  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -21.117  -3.496  -6.741  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -20.167  -2.902  -5.474  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -20.765  -1.844  -6.650  1.00  0.00           H  
ATOM     66  N   HIS A   5     -24.881  -1.322   0.619  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -24.746  -0.365   1.699  1.00  0.00           C  
ATOM     68  C   HIS A   5     -24.340  -1.083   2.976  1.00  0.00           C  
ATOM     69  O   HIS A   5     -25.188  -1.545   3.738  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -26.072   0.372   1.900  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -25.990   1.543   2.839  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -26.328   1.465   4.174  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -25.623   2.827   2.623  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -26.173   2.650   4.735  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -25.747   3.492   3.816  1.00  0.00           N  
ATOM     76  H   HIS A   5     -25.292  -2.195   0.806  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -23.979   0.345   1.430  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -26.415   0.733   0.942  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -26.800  -0.322   2.295  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -26.634   0.657   4.645  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -25.297   3.251   1.684  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -26.366   2.889   5.771  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -25.497   4.430   3.977  1.00  0.00           H  
ATOM     84  N   GLY A   6     -23.042  -1.187   3.189  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -22.532  -1.869   4.352  1.00  0.00           C  
ATOM     86  C   GLY A   6     -21.211  -1.283   4.769  1.00  0.00           C  
ATOM     87  O   GLY A   6     -20.404  -1.940   5.431  1.00  0.00           O  
ATOM     88  H   GLY A   6     -22.412  -0.782   2.551  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -23.239  -1.770   5.163  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -22.397  -2.915   4.121  1.00  0.00           H  
ATOM     91  N   LYS A   7     -21.011  -0.023   4.381  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -19.774   0.686   4.605  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.580  -0.139   4.135  1.00  0.00           C  
ATOM     94  O   LYS A   7     -17.670  -0.434   4.906  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -19.641   1.046   6.076  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -20.899   1.654   6.687  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -21.248   3.001   6.074  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -20.501   4.149   6.742  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -19.024   4.050   6.582  1.00  0.00           N  
ATOM    100  H   LYS A   7     -21.737   0.458   3.953  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -19.810   1.597   4.024  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -19.379   0.164   6.636  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -18.860   1.761   6.159  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -21.722   0.978   6.528  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -20.742   1.783   7.749  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -20.988   2.985   5.026  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -22.310   3.166   6.179  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -20.837   5.078   6.306  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -20.741   4.144   7.795  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -18.661   3.225   7.102  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -18.567   4.906   6.956  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -18.778   3.951   5.579  1.00  0.00           H  
ATOM    113  N   ASN A   8     -18.605  -0.522   2.868  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -17.542  -1.329   2.282  1.00  0.00           C  
ATOM    115  C   ASN A   8     -16.815  -0.549   1.195  1.00  0.00           C  
ATOM    116  O   ASN A   8     -15.957  -1.085   0.496  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -18.116  -2.628   1.701  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -18.582  -3.595   2.774  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -18.005  -3.660   3.858  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -19.632  -4.349   2.486  1.00  0.00           N  
ATOM    121  H   ASN A   8     -19.367  -0.262   2.307  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -16.840  -1.573   3.065  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -18.961  -2.388   1.071  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -17.357  -3.115   1.107  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -19.951  -4.980   3.167  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -20.050  -4.247   1.604  1.00  0.00           H  
ATOM    127  N   SER A   9     -17.150   0.729   1.076  1.00  0.00           N  
ATOM    128  CA  SER A   9     -16.595   1.572   0.029  1.00  0.00           C  
ATOM    129  C   SER A   9     -15.103   1.804   0.227  1.00  0.00           C  
ATOM    130  O   SER A   9     -14.354   1.985  -0.736  1.00  0.00           O  
ATOM    131  CB  SER A   9     -17.343   2.903  -0.010  1.00  0.00           C  
ATOM    132  OG  SER A   9     -17.378   3.496   1.279  1.00  0.00           O  
ATOM    133  H   SER A   9     -17.787   1.117   1.710  1.00  0.00           H  
ATOM    134  HA  SER A   9     -16.734   1.064  -0.904  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -16.843   3.576  -0.692  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -18.356   2.736  -0.345  1.00  0.00           H  
ATOM    137  HG  SER A   9     -16.702   4.187   1.329  1.00  0.00           H  
ATOM    138  N   TRP A  10     -14.674   1.787   1.477  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.275   1.993   1.801  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.420   0.831   1.320  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.272   1.008   1.004  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -13.065   2.114   3.301  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -13.563   0.932   4.025  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -14.828   0.634   4.413  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -12.757  -0.136   4.401  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -14.832  -0.589   5.050  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -13.547  -1.079   5.049  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -11.417  -0.358   4.237  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -13.003  -2.257   5.545  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -10.876  -1.500   4.717  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -11.658  -2.449   5.369  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.316   1.639   2.200  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -12.946   2.901   1.322  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -12.005   2.183   3.493  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -13.531   2.973   3.690  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -15.683   1.272   4.237  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -15.620  -1.034   5.439  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -10.803   0.359   3.713  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -13.597  -2.997   6.039  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10      -9.830  -1.664   4.592  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -11.186  -3.340   5.732  1.00  0.00           H  
ATOM    162  N   LYS A  11     -12.966  -0.364   1.296  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -12.163  -1.553   1.017  1.00  0.00           C  
ATOM    164  C   LYS A  11     -11.433  -1.415  -0.305  1.00  0.00           C  
ATOM    165  O   LYS A  11     -10.256  -1.744  -0.439  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -13.063  -2.761   0.962  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -13.882  -2.969   2.222  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -14.606  -4.298   2.202  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -13.622  -5.425   1.979  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -14.244  -6.761   2.160  1.00  0.00           N  
ATOM    171  H   LYS A  11     -13.927  -0.459   1.468  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -11.436  -1.677   1.814  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -13.740  -2.657   0.128  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -12.448  -3.616   0.806  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -13.224  -2.943   3.078  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -14.610  -2.174   2.303  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -15.107  -4.445   3.147  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.330  -4.295   1.399  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -13.240  -5.345   0.967  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -12.810  -5.309   2.682  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -14.633  -6.848   3.120  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -13.534  -7.507   2.019  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -15.012  -6.898   1.473  1.00  0.00           H  
ATOM    184  N   THR A  12     -12.158  -0.891  -1.253  1.00  0.00           N  
ATOM    185  CA  THR A  12     -11.676  -0.623  -2.587  1.00  0.00           C  
ATOM    186  C   THR A  12     -10.605   0.478  -2.572  1.00  0.00           C  
ATOM    187  O   THR A  12      -9.737   0.556  -3.443  1.00  0.00           O  
ATOM    188  CB  THR A  12     -12.913  -0.233  -3.399  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -13.354  -1.346  -4.184  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -12.704   0.992  -4.281  1.00  0.00           C  
ATOM    191  H   THR A  12     -13.085  -0.655  -1.044  1.00  0.00           H  
ATOM    192  HA  THR A  12     -11.262  -1.530  -2.996  1.00  0.00           H  
ATOM    193  HB  THR A  12     -13.681  -0.010  -2.666  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -12.680  -2.036  -4.165  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -11.913   0.797  -4.989  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -12.435   1.836  -3.662  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -13.619   1.213  -4.810  1.00  0.00           H  
ATOM    198  N   LEU A  13     -10.676   1.301  -1.544  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -9.702   2.350  -1.285  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.507   1.781  -0.548  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.360   2.148  -0.780  1.00  0.00           O  
ATOM    202  CB  LEU A  13     -10.371   3.425  -0.410  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -9.581   3.860   0.844  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -9.403   5.369   0.872  1.00  0.00           C  
ATOM    205  CD2 LEU A  13     -10.263   3.386   2.134  1.00  0.00           C  
ATOM    206  H   LEU A  13     -11.416   1.192  -0.911  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -9.383   2.776  -2.224  1.00  0.00           H  
ATOM    208  HB2 LEU A  13     -10.556   4.294  -1.016  1.00  0.00           H  
ATOM    209  HB3 LEU A  13     -11.323   3.024  -0.078  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -8.605   3.410   0.807  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -8.866   5.683  -0.011  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -8.844   5.650   1.752  1.00  0.00           H  
ATOM    213 HD13 LEU A  13     -10.372   5.847   0.893  1.00  0.00           H  
ATOM    214 HD21 LEU A  13     -11.236   3.848   2.225  1.00  0.00           H  
ATOM    215 HD22 LEU A  13      -9.658   3.649   2.987  1.00  0.00           H  
ATOM    216 HD23 LEU A  13     -10.389   2.302   2.108  1.00  0.00           H  
ATOM    217  N   TYR A  14      -8.811   0.858   0.330  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -7.889   0.403   1.327  1.00  0.00           C  
ATOM    219  C   TYR A  14      -6.984  -0.692   0.805  1.00  0.00           C  
ATOM    220  O   TYR A  14      -5.810  -0.739   1.140  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -8.682  -0.072   2.529  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -7.828  -0.601   3.629  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -7.384  -1.908   3.604  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -7.442   0.220   4.665  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -6.562  -2.393   4.586  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -6.620  -0.251   5.665  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -6.175  -1.562   5.621  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -5.346  -2.041   6.613  1.00  0.00           O  
ATOM    229  H   TYR A  14      -9.717   0.476   0.313  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -7.285   1.245   1.624  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -9.238   0.761   2.920  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -9.365  -0.852   2.225  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -7.695  -2.550   2.792  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -7.814   1.241   4.695  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -6.225  -3.416   4.538  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -6.318   0.407   6.463  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -4.591  -2.489   6.206  1.00  0.00           H  
ATOM    238  N   LEU A  15      -7.519  -1.566  -0.022  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -6.715  -2.618  -0.611  1.00  0.00           C  
ATOM    240  C   LEU A  15      -5.866  -2.011  -1.715  1.00  0.00           C  
ATOM    241  O   LEU A  15      -4.913  -2.614  -2.211  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -7.601  -3.735  -1.142  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -8.569  -4.315  -0.116  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -9.547  -5.267  -0.782  1.00  0.00           C  
ATOM    245  CD2 LEU A  15      -7.802  -5.024   0.992  1.00  0.00           C  
ATOM    246  H   LEU A  15      -8.468  -1.501  -0.249  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -6.068  -3.011   0.157  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -8.165  -3.362  -1.983  1.00  0.00           H  
ATOM    249  HB3 LEU A  15      -6.960  -4.527  -1.476  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -9.129  -3.508   0.331  1.00  0.00           H  
ATOM    251 HD11 LEU A  15      -9.004  -6.082  -1.238  1.00  0.00           H  
ATOM    252 HD12 LEU A  15     -10.105  -4.738  -1.542  1.00  0.00           H  
ATOM    253 HD13 LEU A  15     -10.230  -5.659  -0.043  1.00  0.00           H  
ATOM    254 HD21 LEU A  15      -8.500  -5.418   1.716  1.00  0.00           H  
ATOM    255 HD22 LEU A  15      -7.139  -4.323   1.473  1.00  0.00           H  
ATOM    256 HD23 LEU A  15      -7.225  -5.832   0.568  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.251  -0.798  -2.083  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.463   0.055  -2.934  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.345   0.655  -2.083  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.192   0.751  -2.510  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -6.394   1.133  -3.517  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -5.705   2.272  -4.239  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -5.259   3.335  -3.255  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.810   4.605  -3.960  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -5.920   5.244  -4.718  1.00  0.00           N  
ATOM    266  H   LYS A  16      -7.104  -0.455  -1.750  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -5.039  -0.539  -3.731  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -7.083   0.668  -4.204  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.966   1.556  -2.703  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -4.842   1.888  -4.763  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -6.395   2.710  -4.943  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -6.086   3.562  -2.597  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -4.438   2.939  -2.671  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -4.442   5.301  -3.222  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -4.014   4.356  -4.646  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -6.290   4.592  -5.437  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -5.579   6.104  -5.194  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -6.693   5.505  -4.073  1.00  0.00           H  
ATOM    279  N   ILE A  17      -4.712   1.029  -0.857  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -3.783   1.535   0.132  1.00  0.00           C  
ATOM    281  C   ILE A  17      -2.742   0.477   0.487  1.00  0.00           C  
ATOM    282  O   ILE A  17      -1.549   0.761   0.549  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -4.554   1.987   1.397  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.131   3.394   1.193  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -3.685   1.927   2.642  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -5.965   3.888   2.357  1.00  0.00           C  
ATOM    287  H   ILE A  17      -5.655   0.963  -0.606  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -3.290   2.393  -0.290  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -5.372   1.300   1.542  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -4.318   4.090   1.051  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -5.756   3.392   0.312  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -2.895   2.656   2.566  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -3.258   0.939   2.722  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -4.290   2.129   3.516  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -5.356   3.921   3.248  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -6.798   3.218   2.514  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -6.336   4.878   2.137  1.00  0.00           H  
ATOM    298  N   SER A  18      -3.210  -0.747   0.696  1.00  0.00           N  
ATOM    299  CA  SER A  18      -2.336  -1.874   0.999  1.00  0.00           C  
ATOM    300  C   SER A  18      -1.315  -2.058  -0.114  1.00  0.00           C  
ATOM    301  O   SER A  18      -0.135  -2.297   0.129  1.00  0.00           O  
ATOM    302  CB  SER A  18      -3.170  -3.150   1.131  1.00  0.00           C  
ATOM    303  OG  SER A  18      -4.307  -2.941   1.949  1.00  0.00           O  
ATOM    304  H   SER A  18      -4.183  -0.895   0.651  1.00  0.00           H  
ATOM    305  HA  SER A  18      -1.827  -1.676   1.930  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -3.496  -3.466   0.146  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -2.565  -3.927   1.572  1.00  0.00           H  
ATOM    308  HG  SER A  18      -4.038  -2.497   2.764  1.00  0.00           H  
ATOM    309  N   PHE A  19      -1.798  -1.909  -1.338  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -1.000  -2.133  -2.529  1.00  0.00           C  
ATOM    311  C   PHE A  19       0.117  -1.101  -2.652  1.00  0.00           C  
ATOM    312  O   PHE A  19       1.289  -1.452  -2.814  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -1.919  -2.069  -3.747  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.248  -2.419  -5.032  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -1.214  -3.731  -5.459  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -0.663  -1.439  -5.812  1.00  0.00           C  
ATOM    317  CE1 PHE A  19      -0.600  -4.067  -6.648  1.00  0.00           C  
ATOM    318  CE2 PHE A  19      -0.046  -1.765  -7.004  1.00  0.00           C  
ATOM    319  CZ  PHE A  19      -0.016  -3.082  -7.424  1.00  0.00           C  
ATOM    320  H   PHE A  19      -2.730  -1.628  -1.443  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -0.561  -3.120  -2.463  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -2.738  -2.756  -3.606  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -2.311  -1.065  -3.839  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -1.672  -4.496  -4.848  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -0.688  -0.407  -5.477  1.00  0.00           H  
ATOM    326  HE1 PHE A  19      -0.578  -5.096  -6.974  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       0.410  -0.995  -7.606  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       0.464  -3.341  -8.355  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.243   0.169  -2.572  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.733   1.244  -2.677  1.00  0.00           C  
ATOM    331  C   LEU A  20       1.570   1.322  -1.411  1.00  0.00           C  
ATOM    332  O   LEU A  20       2.717   1.772  -1.430  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.028   2.571  -2.948  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.779   2.614  -4.242  1.00  0.00           C  
ATOM    335  CD1 LEU A  20      -1.345   4.003  -4.479  1.00  0.00           C  
ATOM    336  CD2 LEU A  20       0.080   2.175  -5.412  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.193   0.392  -2.440  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.385   1.020  -3.507  1.00  0.00           H  
ATOM    339  HB2 LEU A  20      -0.640   2.771  -2.125  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.773   3.349  -2.989  1.00  0.00           H  
ATOM    341  HG  LEU A  20      -1.609   1.925  -4.162  1.00  0.00           H  
ATOM    342 HD11 LEU A  20      -1.903   4.013  -5.403  1.00  0.00           H  
ATOM    343 HD12 LEU A  20      -0.534   4.716  -4.541  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -1.996   4.272  -3.660  1.00  0.00           H  
ATOM    345 HD21 LEU A  20       0.459   1.182  -5.222  1.00  0.00           H  
ATOM    346 HD22 LEU A  20       0.905   2.860  -5.527  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -0.514   2.169  -6.314  1.00  0.00           H  
ATOM    348  N   GLY A  21       0.992   0.858  -0.315  1.00  0.00           N  
ATOM    349  CA  GLY A  21       1.714   0.759   0.937  1.00  0.00           C  
ATOM    350  C   GLY A  21       2.804  -0.292   0.874  1.00  0.00           C  
ATOM    351  O   GLY A  21       3.752  -0.262   1.654  1.00  0.00           O  
ATOM    352  H   GLY A  21       0.046   0.593  -0.355  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       2.161   1.716   1.162  1.00  0.00           H  
ATOM    354  HA3 GLY A  21       1.019   0.499   1.723  1.00  0.00           H  
ATOM    355  N   CYS A  22       2.658  -1.231  -0.052  1.00  0.00           N  
ATOM    356  CA  CYS A  22       3.676  -2.240  -0.309  1.00  0.00           C  
ATOM    357  C   CYS A  22       4.838  -1.643  -1.102  1.00  0.00           C  
ATOM    358  O   CYS A  22       5.940  -2.182  -1.107  1.00  0.00           O  
ATOM    359  CB  CYS A  22       3.064  -3.422  -1.064  1.00  0.00           C  
ATOM    360  SG  CYS A  22       1.890  -4.385  -0.088  1.00  0.00           S  
ATOM    361  H   CYS A  22       1.829  -1.256  -0.571  1.00  0.00           H  
ATOM    362  HA  CYS A  22       4.046  -2.586   0.645  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       2.538  -3.050  -1.931  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       3.847  -4.086  -1.386  1.00  0.00           H  
ATOM    365  HG  CYS A  22       0.830  -3.619   0.146  1.00  0.00           H  
ATOM    366  N   LYS A  23       4.588  -0.531  -1.778  1.00  0.00           N  
ATOM    367  CA  LYS A  23       5.647   0.184  -2.479  1.00  0.00           C  
ATOM    368  C   LYS A  23       6.269   1.228  -1.574  1.00  0.00           C  
ATOM    369  O   LYS A  23       7.487   1.401  -1.538  1.00  0.00           O  
ATOM    370  CB  LYS A  23       5.115   0.835  -3.757  1.00  0.00           C  
ATOM    371  CG  LYS A  23       4.698  -0.166  -4.822  1.00  0.00           C  
ATOM    372  CD  LYS A  23       5.873  -1.019  -5.274  1.00  0.00           C  
ATOM    373  CE  LYS A  23       5.466  -2.001  -6.360  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       4.999  -1.311  -7.592  1.00  0.00           N  
ATOM    375  H   LYS A  23       3.672  -0.183  -1.807  1.00  0.00           H  
ATOM    376  HA  LYS A  23       6.408  -0.528  -2.737  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       4.257   1.443  -3.508  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       5.885   1.469  -4.171  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       3.934  -0.810  -4.414  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       4.303   0.371  -5.671  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       6.646  -0.372  -5.661  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       6.254  -1.571  -4.428  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       6.317  -2.619  -6.606  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       4.672  -2.621  -5.981  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       4.688  -2.007  -8.297  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       5.770  -0.744  -8.000  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       4.202  -0.680  -7.371  1.00  0.00           H  
ATOM    388  N   VAL A  24       5.428   1.904  -0.819  1.00  0.00           N  
ATOM    389  CA  VAL A  24       5.876   2.944   0.079  1.00  0.00           C  
ATOM    390  C   VAL A  24       6.220   2.352   1.459  1.00  0.00           C  
ATOM    391  O   VAL A  24       6.339   3.047   2.466  1.00  0.00           O  
ATOM    392  CB  VAL A  24       4.819   4.067   0.150  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       5.226   5.200   1.070  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       4.559   4.600  -1.249  1.00  0.00           C  
ATOM    395  H   VAL A  24       4.465   1.715  -0.882  1.00  0.00           H  
ATOM    396  HA  VAL A  24       6.784   3.364  -0.347  1.00  0.00           H  
ATOM    397  HB  VAL A  24       3.912   3.649   0.517  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       5.501   4.793   2.030  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       4.398   5.880   1.188  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       6.063   5.720   0.644  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       3.888   5.443  -1.197  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       4.115   3.820  -1.855  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       5.498   4.909  -1.692  1.00  0.00           H  
ATOM    404  N   VAL A  25       6.360   1.042   1.500  1.00  0.00           N  
ATOM    405  CA  VAL A  25       7.023   0.384   2.615  1.00  0.00           C  
ATOM    406  C   VAL A  25       8.504   0.230   2.276  1.00  0.00           C  
ATOM    407  O   VAL A  25       9.368   0.248   3.147  1.00  0.00           O  
ATOM    408  CB  VAL A  25       6.406  -1.001   2.908  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       6.746  -1.994   1.814  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       6.851  -1.523   4.259  1.00  0.00           C  
ATOM    411  H   VAL A  25       5.999   0.498   0.769  1.00  0.00           H  
ATOM    412  HA  VAL A  25       6.926   1.010   3.496  1.00  0.00           H  
ATOM    413  HB  VAL A  25       5.335  -0.885   2.931  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       7.821  -2.076   1.724  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       6.337  -1.651   0.876  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       6.331  -2.961   2.058  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       6.567  -0.823   5.027  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       7.923  -1.647   4.261  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       6.376  -2.475   4.445  1.00  0.00           H  
ATOM    420  N   VAL A  26       8.768   0.124   0.976  1.00  0.00           N  
ATOM    421  CA  VAL A  26      10.104  -0.115   0.458  1.00  0.00           C  
ATOM    422  C   VAL A  26      10.982   1.100   0.634  1.00  0.00           C  
ATOM    423  O   VAL A  26      12.078   1.027   1.189  1.00  0.00           O  
ATOM    424  CB  VAL A  26      10.043  -0.453  -1.043  1.00  0.00           C  
ATOM    425  CG1 VAL A  26      11.434  -0.703  -1.601  1.00  0.00           C  
ATOM    426  CG2 VAL A  26       9.139  -1.649  -1.297  1.00  0.00           C  
ATOM    427  H   VAL A  26       8.032   0.214   0.339  1.00  0.00           H  
ATOM    428  HA  VAL A  26      10.529  -0.943   0.982  1.00  0.00           H  
ATOM    429  HB  VAL A  26       9.621   0.405  -1.552  1.00  0.00           H  
ATOM    430 HG11 VAL A  26      11.898  -1.515  -1.061  1.00  0.00           H  
ATOM    431 HG12 VAL A  26      12.030   0.189  -1.490  1.00  0.00           H  
ATOM    432 HG13 VAL A  26      11.361  -0.962  -2.646  1.00  0.00           H  
ATOM    433 HG21 VAL A  26       9.094  -1.848  -2.357  1.00  0.00           H  
ATOM    434 HG22 VAL A  26       8.146  -1.436  -0.929  1.00  0.00           H  
ATOM    435 HG23 VAL A  26       9.534  -2.514  -0.785  1.00  0.00           H  
ATOM    436  N   LEU A  27      10.471   2.215   0.157  1.00  0.00           N  
ATOM    437  CA  LEU A  27      11.200   3.469   0.146  1.00  0.00           C  
ATOM    438  C   LEU A  27      11.538   3.940   1.570  1.00  0.00           C  
ATOM    439  O   LEU A  27      12.435   4.756   1.781  1.00  0.00           O  
ATOM    440  CB  LEU A  27      10.406   4.519  -0.666  1.00  0.00           C  
ATOM    441  CG  LEU A  27       9.197   5.211  -0.011  1.00  0.00           C  
ATOM    442  CD1 LEU A  27       8.158   5.534  -1.070  1.00  0.00           C  
ATOM    443  CD2 LEU A  27       8.561   4.372   1.071  1.00  0.00           C  
ATOM    444  H   LEU A  27       9.571   2.185  -0.223  1.00  0.00           H  
ATOM    445  HA  LEU A  27      12.120   3.279  -0.369  1.00  0.00           H  
ATOM    446  HB2 LEU A  27      11.093   5.290  -0.975  1.00  0.00           H  
ATOM    447  HB3 LEU A  27      10.041   4.024  -1.556  1.00  0.00           H  
ATOM    448  HG  LEU A  27       9.521   6.142   0.430  1.00  0.00           H  
ATOM    449 HD11 LEU A  27       7.325   6.044  -0.615  1.00  0.00           H  
ATOM    450 HD12 LEU A  27       7.808   4.611  -1.514  1.00  0.00           H  
ATOM    451 HD13 LEU A  27       8.598   6.160  -1.830  1.00  0.00           H  
ATOM    452 HD21 LEU A  27       7.608   4.794   1.345  1.00  0.00           H  
ATOM    453 HD22 LEU A  27       9.206   4.353   1.938  1.00  0.00           H  
ATOM    454 HD23 LEU A  27       8.419   3.362   0.710  1.00  0.00           H  
ATOM    455  N   LEU A  28      10.811   3.397   2.539  1.00  0.00           N  
ATOM    456  CA  LEU A  28      10.978   3.734   3.935  1.00  0.00           C  
ATOM    457  C   LEU A  28      11.764   2.634   4.650  1.00  0.00           C  
ATOM    458  O   LEU A  28      12.464   2.879   5.633  1.00  0.00           O  
ATOM    459  CB  LEU A  28       9.583   3.943   4.540  1.00  0.00           C  
ATOM    460  CG  LEU A  28       9.423   3.602   6.013  1.00  0.00           C  
ATOM    461  CD1 LEU A  28      10.191   4.580   6.896  1.00  0.00           C  
ATOM    462  CD2 LEU A  28       7.950   3.585   6.389  1.00  0.00           C  
ATOM    463  H   LEU A  28      10.127   2.736   2.302  1.00  0.00           H  
ATOM    464  HA  LEU A  28      11.532   4.658   3.992  1.00  0.00           H  
ATOM    465  HB2 LEU A  28       9.315   4.981   4.407  1.00  0.00           H  
ATOM    466  HB3 LEU A  28       8.884   3.341   3.979  1.00  0.00           H  
ATOM    467  HG  LEU A  28       9.817   2.613   6.173  1.00  0.00           H  
ATOM    468 HD11 LEU A  28      11.243   4.532   6.654  1.00  0.00           H  
ATOM    469 HD12 LEU A  28      10.048   4.318   7.933  1.00  0.00           H  
ATOM    470 HD13 LEU A  28       9.828   5.582   6.726  1.00  0.00           H  
ATOM    471 HD21 LEU A  28       7.514   4.553   6.186  1.00  0.00           H  
ATOM    472 HD22 LEU A  28       7.848   3.360   7.440  1.00  0.00           H  
ATOM    473 HD23 LEU A  28       7.439   2.831   5.810  1.00  0.00           H  
ATOM    474  N   LYS A  29      11.644   1.421   4.109  1.00  0.00           N  
ATOM    475  CA  LYS A  29      12.331   0.238   4.616  1.00  0.00           C  
ATOM    476  C   LYS A  29      11.838  -0.106   6.019  1.00  0.00           C  
ATOM    477  O   LYS A  29      12.592  -0.583   6.868  1.00  0.00           O  
ATOM    478  CB  LYS A  29      13.853   0.453   4.594  1.00  0.00           C  
ATOM    479  CG  LYS A  29      14.672  -0.828   4.717  1.00  0.00           C  
ATOM    480  CD  LYS A  29      14.332  -1.836   3.624  1.00  0.00           C  
ATOM    481  CE  LYS A  29      14.506  -1.252   2.228  1.00  0.00           C  
ATOM    482  NZ  LYS A  29      15.899  -0.800   1.977  1.00  0.00           N  
ATOM    483  H   LYS A  29      11.058   1.315   3.330  1.00  0.00           H  
ATOM    484  HA  LYS A  29      12.087  -0.582   3.958  1.00  0.00           H  
ATOM    485  HB2 LYS A  29      14.120   0.934   3.666  1.00  0.00           H  
ATOM    486  HB3 LYS A  29      14.120   1.104   5.414  1.00  0.00           H  
ATOM    487  HG2 LYS A  29      15.719  -0.580   4.648  1.00  0.00           H  
ATOM    488  HG3 LYS A  29      14.471  -1.276   5.679  1.00  0.00           H  
ATOM    489  HD2 LYS A  29      14.984  -2.691   3.724  1.00  0.00           H  
ATOM    490  HD3 LYS A  29      13.307  -2.153   3.746  1.00  0.00           H  
ATOM    491  HE2 LYS A  29      14.248  -2.009   1.502  1.00  0.00           H  
ATOM    492  HE3 LYS A  29      13.838  -0.409   2.118  1.00  0.00           H  
ATOM    493  HZ1 LYS A  29      16.558  -1.597   2.085  1.00  0.00           H  
ATOM    494  HZ2 LYS A  29      16.164  -0.053   2.651  1.00  0.00           H  
ATOM    495  HZ3 LYS A  29      15.984  -0.425   1.011  1.00  0.00           H  
ATOM    496  N   ARG A  30      10.558   0.139   6.255  1.00  0.00           N  
ATOM    497  CA  ARG A  30       9.959  -0.147   7.547  1.00  0.00           C  
ATOM    498  C   ARG A  30       8.569  -0.738   7.367  1.00  0.00           C  
ATOM    499  O   ARG A  30       7.595   0.037   7.262  1.00  0.00           O  
ATOM    500  CB  ARG A  30       9.901   1.126   8.391  1.00  0.00           C  
ATOM    501  CG  ARG A  30       9.372   0.908   9.793  1.00  0.00           C  
ATOM    502  CD  ARG A  30       9.403   2.196  10.595  1.00  0.00           C  
ATOM    503  NE  ARG A  30       8.806   2.036  11.918  1.00  0.00           N  
ATOM    504  CZ  ARG A  30       8.524   3.051  12.733  1.00  0.00           C  
ATOM    505  NH1 ARG A  30       8.797   4.296  12.365  1.00  0.00           N  
ATOM    506  NH2 ARG A  30       7.960   2.824  13.911  1.00  0.00           N  
ATOM    507  OXT ARG A  30       8.459  -1.980   7.315  1.00  0.00           O  
ATOM    508  H   ARG A  30       9.999   0.523   5.540  1.00  0.00           H  
ATOM    509  HA  ARG A  30      10.583  -0.872   8.047  1.00  0.00           H  
ATOM    510  HB2 ARG A  30      10.895   1.541   8.465  1.00  0.00           H  
ATOM    511  HB3 ARG A  30       9.260   1.840   7.898  1.00  0.00           H  
ATOM    512  HG2 ARG A  30       8.354   0.554   9.732  1.00  0.00           H  
ATOM    513  HG3 ARG A  30       9.985   0.169  10.288  1.00  0.00           H  
ATOM    514  HD2 ARG A  30      10.430   2.507  10.709  1.00  0.00           H  
ATOM    515  HD3 ARG A  30       8.857   2.953  10.052  1.00  0.00           H  
ATOM    516  HE  ARG A  30       8.595   1.119  12.210  1.00  0.00           H  
ATOM    517 HH11 ARG A  30       9.215   4.476  11.472  1.00  0.00           H  
ATOM    518 HH12 ARG A  30       8.590   5.060  12.980  1.00  0.00           H  
ATOM    519 HH21 ARG A  30       7.743   1.885  14.197  1.00  0.00           H  
ATOM    520 HH22 ARG A  30       7.743   3.592  14.520  1.00  0.00           H  
TER     521      ARG A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -31.599  -2.141  11.400  1.00  0.00           N  
ATOM      2  CA  MET A   1     -30.296  -1.505  11.696  1.00  0.00           C  
ATOM      3  C   MET A   1     -29.412  -1.543  10.457  1.00  0.00           C  
ATOM      4  O   MET A   1     -28.769  -2.553  10.168  1.00  0.00           O  
ATOM      5  CB  MET A   1     -29.609  -2.224  12.861  1.00  0.00           C  
ATOM      6  CG  MET A   1     -28.362  -1.521  13.370  1.00  0.00           C  
ATOM      7  SD  MET A   1     -27.652  -2.341  14.810  1.00  0.00           S  
ATOM      8  CE  MET A   1     -26.289  -1.241  15.188  1.00  0.00           C  
ATOM      9  H1  MET A   1     -31.457  -3.130  11.109  1.00  0.00           H  
ATOM     10  H2  MET A   1     -32.078  -1.636  10.629  1.00  0.00           H  
ATOM     11  H3  MET A   1     -32.206  -2.125  12.241  1.00  0.00           H  
ATOM     12  HA  MET A   1     -30.471  -0.475  11.967  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -30.309  -2.304  13.681  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -29.329  -3.216  12.540  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -27.626  -1.505  12.582  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -28.621  -0.507  13.640  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -25.616  -1.201  14.345  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -25.760  -1.606  16.054  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -26.672  -0.253  15.391  1.00  0.00           H  
ATOM     20  N   ALA A   2     -29.392  -0.442   9.719  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -28.646  -0.376   8.471  1.00  0.00           C  
ATOM     22  C   ALA A   2     -27.166  -0.119   8.725  1.00  0.00           C  
ATOM     23  O   ALA A   2     -26.753   1.011   8.991  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -29.226   0.698   7.562  1.00  0.00           C  
ATOM     25  H   ALA A   2     -29.884   0.352  10.025  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -28.754  -1.329   7.974  1.00  0.00           H  
ATOM     27  HB1 ALA A   2     -30.273   0.498   7.394  1.00  0.00           H  
ATOM     28  HB2 ALA A   2     -28.701   0.692   6.619  1.00  0.00           H  
ATOM     29  HB3 ALA A   2     -29.113   1.664   8.032  1.00  0.00           H  
ATOM     30  N   THR A   3     -26.377  -1.179   8.639  1.00  0.00           N  
ATOM     31  CA  THR A   3     -24.935  -1.082   8.802  1.00  0.00           C  
ATOM     32  C   THR A   3     -24.290  -0.694   7.474  1.00  0.00           C  
ATOM     33  O   THR A   3     -23.100  -0.383   7.392  1.00  0.00           O  
ATOM     34  CB  THR A   3     -24.359  -2.418   9.320  1.00  0.00           C  
ATOM     35  OG1 THR A   3     -25.137  -2.870  10.441  1.00  0.00           O  
ATOM     36  CG2 THR A   3     -22.904  -2.275   9.742  1.00  0.00           C  
ATOM     37  H   THR A   3     -26.777  -2.058   8.464  1.00  0.00           H  
ATOM     38  HA  THR A   3     -24.734  -0.314   9.520  1.00  0.00           H  
ATOM     39  HB  THR A   3     -24.422  -3.153   8.529  1.00  0.00           H  
ATOM     40  HG1 THR A   3     -25.629  -3.663  10.186  1.00  0.00           H  
ATOM     41 HG21 THR A   3     -22.313  -1.961   8.894  1.00  0.00           H  
ATOM     42 HG22 THR A   3     -22.540  -3.224  10.103  1.00  0.00           H  
ATOM     43 HG23 THR A   3     -22.828  -1.537  10.525  1.00  0.00           H  
ATOM     44  N   LYS A   4     -25.108  -0.690   6.445  1.00  0.00           N  
ATOM     45  CA  LYS A   4     -24.681  -0.275   5.119  1.00  0.00           C  
ATOM     46  C   LYS A   4     -25.143   1.146   4.852  1.00  0.00           C  
ATOM     47  O   LYS A   4     -26.232   1.377   4.328  1.00  0.00           O  
ATOM     48  CB  LYS A   4     -25.219  -1.227   4.048  1.00  0.00           C  
ATOM     49  CG  LYS A   4     -24.629  -2.627   4.126  1.00  0.00           C  
ATOM     50  CD  LYS A   4     -25.242  -3.565   3.096  1.00  0.00           C  
ATOM     51  CE  LYS A   4     -26.717  -3.818   3.365  1.00  0.00           C  
ATOM     52  NZ  LYS A   4     -27.291  -4.814   2.423  1.00  0.00           N  
ATOM     53  H   LYS A   4     -26.035  -0.964   6.588  1.00  0.00           H  
ATOM     54  HA  LYS A   4     -23.603  -0.289   5.103  1.00  0.00           H  
ATOM     55  HB2 LYS A   4     -26.290  -1.302   4.159  1.00  0.00           H  
ATOM     56  HB3 LYS A   4     -24.996  -0.817   3.074  1.00  0.00           H  
ATOM     57  HG2 LYS A   4     -23.565  -2.567   3.951  1.00  0.00           H  
ATOM     58  HG3 LYS A   4     -24.808  -3.025   5.113  1.00  0.00           H  
ATOM     59  HD2 LYS A   4     -25.138  -3.126   2.116  1.00  0.00           H  
ATOM     60  HD3 LYS A   4     -24.715  -4.508   3.126  1.00  0.00           H  
ATOM     61  HE2 LYS A   4     -26.828  -4.187   4.372  1.00  0.00           H  
ATOM     62  HE3 LYS A   4     -27.255  -2.887   3.262  1.00  0.00           H  
ATOM     63  HZ1 LYS A   4     -28.294  -4.979   2.639  1.00  0.00           H  
ATOM     64  HZ2 LYS A   4     -26.780  -5.716   2.502  1.00  0.00           H  
ATOM     65  HZ3 LYS A   4     -27.213  -4.469   1.446  1.00  0.00           H  
ATOM     66  N   HIS A   5     -24.307   2.091   5.234  1.00  0.00           N  
ATOM     67  CA  HIS A   5     -24.634   3.497   5.115  1.00  0.00           C  
ATOM     68  C   HIS A   5     -23.551   4.211   4.319  1.00  0.00           C  
ATOM     69  O   HIS A   5     -23.828   4.866   3.314  1.00  0.00           O  
ATOM     70  CB  HIS A   5     -24.763   4.105   6.512  1.00  0.00           C  
ATOM     71  CG  HIS A   5     -25.479   5.422   6.555  1.00  0.00           C  
ATOM     72  ND1 HIS A   5     -26.625   5.627   7.293  1.00  0.00           N  
ATOM     73  CD2 HIS A   5     -25.195   6.611   5.969  1.00  0.00           C  
ATOM     74  CE1 HIS A   5     -27.013   6.881   7.159  1.00  0.00           C  
ATOM     75  NE2 HIS A   5     -26.162   7.498   6.363  1.00  0.00           N  
ATOM     76  H   HIS A   5     -23.440   1.834   5.611  1.00  0.00           H  
ATOM     77  HA  HIS A   5     -25.576   3.585   4.596  1.00  0.00           H  
ATOM     78  HB2 HIS A   5     -25.302   3.412   7.142  1.00  0.00           H  
ATOM     79  HB3 HIS A   5     -23.774   4.253   6.919  1.00  0.00           H  
ATOM     80  HD1 HIS A   5     -27.087   4.953   7.839  1.00  0.00           H  
ATOM     81  HD2 HIS A   5     -24.362   6.818   5.312  1.00  0.00           H  
ATOM     82  HE1 HIS A   5     -27.881   7.325   7.621  1.00  0.00           H  
ATOM     83  HE2 HIS A   5     -26.198   8.451   6.121  1.00  0.00           H  
ATOM     84  N   GLY A   6     -22.310   4.067   4.769  1.00  0.00           N  
ATOM     85  CA  GLY A   6     -21.198   4.690   4.080  1.00  0.00           C  
ATOM     86  C   GLY A   6     -19.966   3.812   4.064  1.00  0.00           C  
ATOM     87  O   GLY A   6     -19.170   3.873   3.129  1.00  0.00           O  
ATOM     88  H   GLY A   6     -22.150   3.539   5.579  1.00  0.00           H  
ATOM     89  HA2 GLY A   6     -21.491   4.900   3.063  1.00  0.00           H  
ATOM     90  HA3 GLY A   6     -20.958   5.619   4.574  1.00  0.00           H  
ATOM     91  N   LYS A   7     -19.812   2.987   5.094  1.00  0.00           N  
ATOM     92  CA  LYS A   7     -18.653   2.111   5.215  1.00  0.00           C  
ATOM     93  C   LYS A   7     -18.793   0.893   4.311  1.00  0.00           C  
ATOM     94  O   LYS A   7     -19.250  -0.169   4.741  1.00  0.00           O  
ATOM     95  CB  LYS A   7     -18.468   1.662   6.665  1.00  0.00           C  
ATOM     96  CG  LYS A   7     -18.300   2.802   7.644  1.00  0.00           C  
ATOM     97  CD  LYS A   7     -17.032   3.588   7.379  1.00  0.00           C  
ATOM     98  CE  LYS A   7     -16.895   4.725   8.367  1.00  0.00           C  
ATOM     99  NZ  LYS A   7     -17.870   5.816   8.101  1.00  0.00           N  
ATOM    100  H   LYS A   7     -20.496   2.968   5.794  1.00  0.00           H  
ATOM    101  HA  LYS A   7     -17.782   2.673   4.908  1.00  0.00           H  
ATOM    102  HB2 LYS A   7     -19.328   1.090   6.967  1.00  0.00           H  
ATOM    103  HB3 LYS A   7     -17.591   1.034   6.725  1.00  0.00           H  
ATOM    104  HG2 LYS A   7     -19.145   3.464   7.555  1.00  0.00           H  
ATOM    105  HG3 LYS A   7     -18.260   2.401   8.646  1.00  0.00           H  
ATOM    106  HD2 LYS A   7     -16.181   2.931   7.477  1.00  0.00           H  
ATOM    107  HD3 LYS A   7     -17.068   3.993   6.379  1.00  0.00           H  
ATOM    108  HE2 LYS A   7     -17.071   4.335   9.357  1.00  0.00           H  
ATOM    109  HE3 LYS A   7     -15.893   5.120   8.307  1.00  0.00           H  
ATOM    110  HZ1 LYS A   7     -17.784   6.554   8.829  1.00  0.00           H  
ATOM    111  HZ2 LYS A   7     -18.841   5.447   8.114  1.00  0.00           H  
ATOM    112  HZ3 LYS A   7     -17.685   6.242   7.170  1.00  0.00           H  
ATOM    113  N   ASN A   8     -18.398   1.058   3.058  1.00  0.00           N  
ATOM    114  CA  ASN A   8     -18.434  -0.032   2.093  1.00  0.00           C  
ATOM    115  C   ASN A   8     -17.420   0.208   0.981  1.00  0.00           C  
ATOM    116  O   ASN A   8     -16.628  -0.669   0.643  1.00  0.00           O  
ATOM    117  CB  ASN A   8     -19.836  -0.180   1.492  1.00  0.00           C  
ATOM    118  CG  ASN A   8     -19.950  -1.386   0.578  1.00  0.00           C  
ATOM    119  OD1 ASN A   8     -19.303  -2.412   0.796  1.00  0.00           O  
ATOM    120  ND2 ASN A   8     -20.768  -1.271  -0.455  1.00  0.00           N  
ATOM    121  H   ASN A   8     -18.068   1.940   2.777  1.00  0.00           H  
ATOM    122  HA  ASN A   8     -18.173  -0.942   2.610  1.00  0.00           H  
ATOM    123  HB2 ASN A   8     -20.553  -0.290   2.293  1.00  0.00           H  
ATOM    124  HB3 ASN A   8     -20.073   0.706   0.921  1.00  0.00           H  
ATOM    125 HD21 ASN A   8     -20.850  -2.033  -1.066  1.00  0.00           H  
ATOM    126 HD22 ASN A   8     -21.255  -0.426  -0.572  1.00  0.00           H  
ATOM    127  N   SER A   9     -17.423   1.422   0.446  1.00  0.00           N  
ATOM    128  CA  SER A   9     -16.573   1.772  -0.685  1.00  0.00           C  
ATOM    129  C   SER A   9     -15.104   1.876  -0.288  1.00  0.00           C  
ATOM    130  O   SER A   9     -14.233   2.048  -1.145  1.00  0.00           O  
ATOM    131  CB  SER A   9     -17.048   3.091  -1.296  1.00  0.00           C  
ATOM    132  OG  SER A   9     -18.440   3.049  -1.578  1.00  0.00           O  
ATOM    133  H   SER A   9     -18.020   2.105   0.815  1.00  0.00           H  
ATOM    134  HA  SER A   9     -16.666   0.994  -1.418  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -16.860   3.895  -0.600  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -16.511   3.273  -2.214  1.00  0.00           H  
ATOM    137  HG  SER A   9     -18.728   3.920  -1.883  1.00  0.00           H  
ATOM    138  N   TRP A  10     -14.823   1.764   1.002  1.00  0.00           N  
ATOM    139  CA  TRP A  10     -13.453   1.832   1.475  1.00  0.00           C  
ATOM    140  C   TRP A  10     -12.640   0.647   1.001  1.00  0.00           C  
ATOM    141  O   TRP A  10     -11.455   0.759   0.822  1.00  0.00           O  
ATOM    142  CB  TRP A  10     -13.369   1.863   2.989  1.00  0.00           C  
ATOM    143  CG  TRP A  10     -14.054   0.732   3.641  1.00  0.00           C  
ATOM    144  CD1 TRP A  10     -15.359   0.609   3.987  1.00  0.00           C  
ATOM    145  CD2 TRP A  10     -13.414  -0.442   4.025  1.00  0.00           C  
ATOM    146  NE1 TRP A  10     -15.554  -0.604   4.612  1.00  0.00           N  
ATOM    147  CE2 TRP A  10     -14.351  -1.268   4.642  1.00  0.00           C  
ATOM    148  CE3 TRP A  10     -12.113  -0.850   3.896  1.00  0.00           C  
ATOM    149  CZ2 TRP A  10     -13.999  -2.510   5.147  1.00  0.00           C  
ATOM    150  CZ3 TRP A  10     -11.758  -2.061   4.382  1.00  0.00           C  
ATOM    151  CH2 TRP A  10     -12.691  -2.891   5.011  1.00  0.00           C  
ATOM    152  H   TRP A  10     -15.552   1.644   1.645  1.00  0.00           H  
ATOM    153  HA  TRP A  10     -13.014   2.735   1.084  1.00  0.00           H  
ATOM    154  HB2 TRP A  10     -12.330   1.802   3.270  1.00  0.00           H  
ATOM    155  HB3 TRP A  10     -13.759   2.756   3.373  1.00  0.00           H  
ATOM    156  HD1 TRP A  10     -16.109   1.359   3.794  1.00  0.00           H  
ATOM    157  HE1 TRP A  10     -16.404  -0.937   4.973  1.00  0.00           H  
ATOM    158  HE3 TRP A  10     -11.390  -0.229   3.386  1.00  0.00           H  
ATOM    159  HZ2 TRP A  10     -14.707  -3.149   5.631  1.00  0.00           H  
ATOM    160  HZ3 TRP A  10     -10.745  -2.373   4.290  1.00  0.00           H  
ATOM    161  HH2 TRP A  10     -12.364  -3.843   5.381  1.00  0.00           H  
ATOM    162  N   LYS A  11     -13.259  -0.499   0.831  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -12.516  -1.688   0.430  1.00  0.00           C  
ATOM    164  C   LYS A  11     -11.797  -1.444  -0.891  1.00  0.00           C  
ATOM    165  O   LYS A  11     -10.682  -1.914  -1.117  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -13.460  -2.858   0.300  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -13.773  -3.544   1.618  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -15.005  -4.432   1.524  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -16.260  -3.609   1.277  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -17.501  -4.414   1.413  1.00  0.00           N  
ATOM    171  H   LYS A  11     -14.227  -0.554   0.975  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -11.780  -1.903   1.199  1.00  0.00           H  
ATOM    173  HB2 LYS A  11     -14.386  -2.514  -0.138  1.00  0.00           H  
ATOM    174  HB3 LYS A  11     -13.005  -3.558  -0.355  1.00  0.00           H  
ATOM    175  HG2 LYS A  11     -12.928  -4.151   1.903  1.00  0.00           H  
ATOM    176  HG3 LYS A  11     -13.943  -2.788   2.372  1.00  0.00           H  
ATOM    177  HD2 LYS A  11     -14.875  -5.127   0.709  1.00  0.00           H  
ATOM    178  HD3 LYS A  11     -15.117  -4.975   2.450  1.00  0.00           H  
ATOM    179  HE2 LYS A  11     -16.288  -2.800   1.992  1.00  0.00           H  
ATOM    180  HE3 LYS A  11     -16.214  -3.201   0.279  1.00  0.00           H  
ATOM    181  HZ1 LYS A  11     -18.335  -3.810   1.247  1.00  0.00           H  
ATOM    182  HZ2 LYS A  11     -17.562  -4.820   2.367  1.00  0.00           H  
ATOM    183  HZ3 LYS A  11     -17.506  -5.184   0.717  1.00  0.00           H  
ATOM    184  N   THR A  12     -12.453  -0.671  -1.725  1.00  0.00           N  
ATOM    185  CA  THR A  12     -11.915  -0.213  -2.989  1.00  0.00           C  
ATOM    186  C   THR A  12     -10.711   0.720  -2.763  1.00  0.00           C  
ATOM    187  O   THR A  12      -9.791   0.799  -3.581  1.00  0.00           O  
ATOM    188  CB  THR A  12     -13.065   0.490  -3.735  1.00  0.00           C  
ATOM    189  OG1 THR A  12     -13.774  -0.456  -4.546  1.00  0.00           O  
ATOM    190  CG2 THR A  12     -12.611   1.672  -4.576  1.00  0.00           C  
ATOM    191  H   THR A  12     -13.358  -0.386  -1.476  1.00  0.00           H  
ATOM    192  HA  THR A  12     -11.603  -1.073  -3.562  1.00  0.00           H  
ATOM    193  HB  THR A  12     -13.748   0.846  -2.977  1.00  0.00           H  
ATOM    194  HG1 THR A  12     -13.157  -0.872  -5.164  1.00  0.00           H  
ATOM    195 HG21 THR A  12     -11.931   1.334  -5.343  1.00  0.00           H  
ATOM    196 HG22 THR A  12     -12.115   2.391  -3.942  1.00  0.00           H  
ATOM    197 HG23 THR A  12     -13.475   2.134  -5.034  1.00  0.00           H  
ATOM    198  N   LEU A  13     -10.727   1.396  -1.624  1.00  0.00           N  
ATOM    199  CA  LEU A  13      -9.623   2.238  -1.169  1.00  0.00           C  
ATOM    200  C   LEU A  13      -8.576   1.383  -0.478  1.00  0.00           C  
ATOM    201  O   LEU A  13      -7.384   1.676  -0.495  1.00  0.00           O  
ATOM    202  CB  LEU A  13     -10.166   3.285  -0.171  1.00  0.00           C  
ATOM    203  CG  LEU A  13      -9.426   3.392   1.174  1.00  0.00           C  
ATOM    204  CD1 LEU A  13      -9.032   4.834   1.448  1.00  0.00           C  
ATOM    205  CD2 LEU A  13     -10.278   2.852   2.329  1.00  0.00           C  
ATOM    206  H   LEU A  13     -11.519   1.320  -1.048  1.00  0.00           H  
ATOM    207  HA  LEU A  13      -9.181   2.732  -2.026  1.00  0.00           H  
ATOM    208  HB2 LEU A  13     -10.144   4.250  -0.644  1.00  0.00           H  
ATOM    209  HB3 LEU A  13     -11.195   3.028   0.045  1.00  0.00           H  
ATOM    210  HG  LEU A  13      -8.526   2.801   1.124  1.00  0.00           H  
ATOM    211 HD11 LEU A  13      -9.919   5.451   1.466  1.00  0.00           H  
ATOM    212 HD12 LEU A  13      -8.369   5.180   0.670  1.00  0.00           H  
ATOM    213 HD13 LEU A  13      -8.529   4.896   2.402  1.00  0.00           H  
ATOM    214 HD21 LEU A  13      -9.730   2.926   3.255  1.00  0.00           H  
ATOM    215 HD22 LEU A  13     -10.529   1.809   2.145  1.00  0.00           H  
ATOM    216 HD23 LEU A  13     -11.195   3.423   2.405  1.00  0.00           H  
ATOM    217  N   TYR A  14      -9.050   0.307   0.104  1.00  0.00           N  
ATOM    218  CA  TYR A  14      -8.293  -0.450   1.063  1.00  0.00           C  
ATOM    219  C   TYR A  14      -7.268  -1.352   0.408  1.00  0.00           C  
ATOM    220  O   TYR A  14      -6.129  -1.421   0.849  1.00  0.00           O  
ATOM    221  CB  TYR A  14      -9.234  -1.281   1.916  1.00  0.00           C  
ATOM    222  CG  TYR A  14      -8.512  -1.953   3.031  1.00  0.00           C  
ATOM    223  CD1 TYR A  14      -7.995  -3.220   2.862  1.00  0.00           C  
ATOM    224  CD2 TYR A  14      -8.291  -1.291   4.222  1.00  0.00           C  
ATOM    225  CE1 TYR A  14      -7.267  -3.827   3.849  1.00  0.00           C  
ATOM    226  CE2 TYR A  14      -7.569  -1.890   5.232  1.00  0.00           C  
ATOM    227  CZ  TYR A  14      -7.050  -3.162   5.039  1.00  0.00           C  
ATOM    228  OH  TYR A  14      -6.310  -3.765   6.033  1.00  0.00           O  
ATOM    229  H   TYR A  14      -9.964   0.021  -0.109  1.00  0.00           H  
ATOM    230  HA  TYR A  14      -7.780   0.249   1.701  1.00  0.00           H  
ATOM    231  HB2 TYR A  14      -9.987  -0.642   2.333  1.00  0.00           H  
ATOM    232  HB3 TYR A  14      -9.699  -2.042   1.305  1.00  0.00           H  
ATOM    233  HD1 TYR A  14      -8.175  -3.734   1.931  1.00  0.00           H  
ATOM    234  HD2 TYR A  14      -8.718  -0.299   4.361  1.00  0.00           H  
ATOM    235  HE1 TYR A  14      -6.873  -4.814   3.684  1.00  0.00           H  
ATOM    236  HE2 TYR A  14      -7.397  -1.360   6.155  1.00  0.00           H  
ATOM    237  HH  TYR A  14      -5.458  -4.047   5.663  1.00  0.00           H  
ATOM    238  N   LEU A  15      -7.667  -2.044  -0.636  1.00  0.00           N  
ATOM    239  CA  LEU A  15      -6.765  -2.956  -1.307  1.00  0.00           C  
ATOM    240  C   LEU A  15      -5.784  -2.148  -2.138  1.00  0.00           C  
ATOM    241  O   LEU A  15      -4.771  -2.655  -2.622  1.00  0.00           O  
ATOM    242  CB  LEU A  15      -7.545  -3.943  -2.159  1.00  0.00           C  
ATOM    243  CG  LEU A  15      -8.693  -4.631  -1.432  1.00  0.00           C  
ATOM    244  CD1 LEU A  15      -9.554  -5.409  -2.412  1.00  0.00           C  
ATOM    245  CD2 LEU A  15      -8.158  -5.550  -0.345  1.00  0.00           C  
ATOM    246  H   LEU A  15      -8.579  -1.936  -0.970  1.00  0.00           H  
ATOM    247  HA  LEU A  15      -6.226  -3.497  -0.546  1.00  0.00           H  
ATOM    248  HB2 LEU A  15      -7.937  -3.425  -3.021  1.00  0.00           H  
ATOM    249  HB3 LEU A  15      -6.860  -4.703  -2.488  1.00  0.00           H  
ATOM    250  HG  LEU A  15      -9.304  -3.880  -0.961  1.00  0.00           H  
ATOM    251 HD11 LEU A  15     -10.363  -5.887  -1.880  1.00  0.00           H  
ATOM    252 HD12 LEU A  15      -8.951  -6.157  -2.904  1.00  0.00           H  
ATOM    253 HD13 LEU A  15      -9.957  -4.730  -3.149  1.00  0.00           H  
ATOM    254 HD21 LEU A  15      -7.553  -4.977   0.342  1.00  0.00           H  
ATOM    255 HD22 LEU A  15      -7.557  -6.326  -0.794  1.00  0.00           H  
ATOM    256 HD23 LEU A  15      -8.983  -5.995   0.189  1.00  0.00           H  
ATOM    257  N   LYS A  16      -6.112  -0.873  -2.279  1.00  0.00           N  
ATOM    258  CA  LYS A  16      -5.222   0.114  -2.833  1.00  0.00           C  
ATOM    259  C   LYS A  16      -4.216   0.495  -1.749  1.00  0.00           C  
ATOM    260  O   LYS A  16      -3.019   0.636  -2.001  1.00  0.00           O  
ATOM    261  CB  LYS A  16      -6.063   1.317  -3.293  1.00  0.00           C  
ATOM    262  CG  LYS A  16      -5.270   2.545  -3.689  1.00  0.00           C  
ATOM    263  CD  LYS A  16      -4.938   3.376  -2.465  1.00  0.00           C  
ATOM    264  CE  LYS A  16      -4.277   4.690  -2.840  1.00  0.00           C  
ATOM    265  NZ  LYS A  16      -5.187   5.565  -3.625  1.00  0.00           N  
ATOM    266  H   LYS A  16      -6.994  -0.578  -1.978  1.00  0.00           H  
ATOM    267  HA  LYS A  16      -4.703  -0.320  -3.676  1.00  0.00           H  
ATOM    268  HB2 LYS A  16      -6.672   1.024  -4.133  1.00  0.00           H  
ATOM    269  HB3 LYS A  16      -6.719   1.597  -2.482  1.00  0.00           H  
ATOM    270  HG2 LYS A  16      -4.352   2.234  -4.166  1.00  0.00           H  
ATOM    271  HG3 LYS A  16      -5.853   3.139  -4.373  1.00  0.00           H  
ATOM    272  HD2 LYS A  16      -5.853   3.574  -1.926  1.00  0.00           H  
ATOM    273  HD3 LYS A  16      -4.270   2.804  -1.835  1.00  0.00           H  
ATOM    274  HE2 LYS A  16      -3.988   5.204  -1.937  1.00  0.00           H  
ATOM    275  HE3 LYS A  16      -3.399   4.479  -3.431  1.00  0.00           H  
ATOM    276  HZ1 LYS A  16      -6.041   5.778  -3.074  1.00  0.00           H  
ATOM    277  HZ2 LYS A  16      -5.469   5.093  -4.507  1.00  0.00           H  
ATOM    278  HZ3 LYS A  16      -4.711   6.459  -3.860  1.00  0.00           H  
ATOM    279  N   ILE A  17      -4.733   0.635  -0.530  1.00  0.00           N  
ATOM    280  CA  ILE A  17      -3.930   0.909   0.644  1.00  0.00           C  
ATOM    281  C   ILE A  17      -2.947  -0.230   0.899  1.00  0.00           C  
ATOM    282  O   ILE A  17      -1.763  -0.003   1.155  1.00  0.00           O  
ATOM    283  CB  ILE A  17      -4.852   1.118   1.872  1.00  0.00           C  
ATOM    284  CG1 ILE A  17      -5.359   2.561   1.908  1.00  0.00           C  
ATOM    285  CG2 ILE A  17      -4.161   0.746   3.173  1.00  0.00           C  
ATOM    286  CD1 ILE A  17      -6.316   2.839   3.046  1.00  0.00           C  
ATOM    287  H   ILE A  17      -5.701   0.550  -0.413  1.00  0.00           H  
ATOM    288  HA  ILE A  17      -3.387   1.817   0.469  1.00  0.00           H  
ATOM    289  HB  ILE A  17      -5.701   0.461   1.757  1.00  0.00           H  
ATOM    290 HG12 ILE A  17      -4.517   3.228   2.016  1.00  0.00           H  
ATOM    291 HG13 ILE A  17      -5.871   2.781   0.981  1.00  0.00           H  
ATOM    292 HG21 ILE A  17      -4.876   0.786   3.985  1.00  0.00           H  
ATOM    293 HG22 ILE A  17      -3.356   1.438   3.364  1.00  0.00           H  
ATOM    294 HG23 ILE A  17      -3.766  -0.255   3.089  1.00  0.00           H  
ATOM    295 HD11 ILE A  17      -6.640   3.869   3.001  1.00  0.00           H  
ATOM    296 HD12 ILE A  17      -5.815   2.661   3.987  1.00  0.00           H  
ATOM    297 HD13 ILE A  17      -7.172   2.187   2.965  1.00  0.00           H  
ATOM    298  N   SER A  18      -3.445  -1.454   0.802  1.00  0.00           N  
ATOM    299  CA  SER A  18      -2.621  -2.640   0.976  1.00  0.00           C  
ATOM    300  C   SER A  18      -1.562  -2.723  -0.118  1.00  0.00           C  
ATOM    301  O   SER A  18      -0.516  -3.350   0.057  1.00  0.00           O  
ATOM    302  CB  SER A  18      -3.496  -3.893   0.933  1.00  0.00           C  
ATOM    303  OG  SER A  18      -4.590  -3.785   1.828  1.00  0.00           O  
ATOM    304  H   SER A  18      -4.409  -1.562   0.620  1.00  0.00           H  
ATOM    305  HA  SER A  18      -2.136  -2.576   1.938  1.00  0.00           H  
ATOM    306  HB2 SER A  18      -3.875  -4.028  -0.070  1.00  0.00           H  
ATOM    307  HB3 SER A  18      -2.903  -4.751   1.210  1.00  0.00           H  
ATOM    308  HG  SER A  18      -4.331  -3.252   2.593  1.00  0.00           H  
ATOM    309  N   PHE A  19      -1.839  -2.077  -1.239  1.00  0.00           N  
ATOM    310  CA  PHE A  19      -0.967  -2.143  -2.397  1.00  0.00           C  
ATOM    311  C   PHE A  19       0.140  -1.096  -2.311  1.00  0.00           C  
ATOM    312  O   PHE A  19       1.322  -1.434  -2.283  1.00  0.00           O  
ATOM    313  CB  PHE A  19      -1.788  -1.942  -3.669  1.00  0.00           C  
ATOM    314  CG  PHE A  19      -1.062  -2.313  -4.924  1.00  0.00           C  
ATOM    315  CD1 PHE A  19      -1.237  -3.563  -5.487  1.00  0.00           C  
ATOM    316  CD2 PHE A  19      -0.212  -1.413  -5.542  1.00  0.00           C  
ATOM    317  CE1 PHE A  19      -0.578  -3.911  -6.649  1.00  0.00           C  
ATOM    318  CE2 PHE A  19       0.451  -1.754  -6.703  1.00  0.00           C  
ATOM    319  CZ  PHE A  19       0.267  -3.005  -7.259  1.00  0.00           C  
ATOM    320  H   PHE A  19      -2.655  -1.535  -1.288  1.00  0.00           H  
ATOM    321  HA  PHE A  19      -0.518  -3.125  -2.419  1.00  0.00           H  
ATOM    322  HB2 PHE A  19      -2.680  -2.547  -3.610  1.00  0.00           H  
ATOM    323  HB3 PHE A  19      -2.074  -0.901  -3.741  1.00  0.00           H  
ATOM    324  HD1 PHE A  19      -1.899  -4.270  -5.007  1.00  0.00           H  
ATOM    325  HD2 PHE A  19      -0.065  -0.436  -5.103  1.00  0.00           H  
ATOM    326  HE1 PHE A  19      -0.724  -4.890  -7.080  1.00  0.00           H  
ATOM    327  HE2 PHE A  19       1.111  -1.044  -7.175  1.00  0.00           H  
ATOM    328  HZ  PHE A  19       0.783  -3.275  -8.167  1.00  0.00           H  
ATOM    329  N   LEU A  20      -0.244   0.173  -2.259  1.00  0.00           N  
ATOM    330  CA  LEU A  20       0.729   1.256  -2.232  1.00  0.00           C  
ATOM    331  C   LEU A  20       1.475   1.296  -0.912  1.00  0.00           C  
ATOM    332  O   LEU A  20       2.649   1.640  -0.877  1.00  0.00           O  
ATOM    333  CB  LEU A  20       0.069   2.605  -2.509  1.00  0.00           C  
ATOM    334  CG  LEU A  20      -0.211   2.888  -3.983  1.00  0.00           C  
ATOM    335  CD1 LEU A  20      -1.309   1.982  -4.503  1.00  0.00           C  
ATOM    336  CD2 LEU A  20      -0.569   4.351  -4.189  1.00  0.00           C  
ATOM    337  H   LEU A  20      -1.204   0.390  -2.250  1.00  0.00           H  
ATOM    338  HA  LEU A  20       1.445   1.059  -3.016  1.00  0.00           H  
ATOM    339  HB2 LEU A  20      -0.867   2.637  -1.974  1.00  0.00           H  
ATOM    340  HB3 LEU A  20       0.712   3.383  -2.130  1.00  0.00           H  
ATOM    341  HG  LEU A  20       0.681   2.681  -4.554  1.00  0.00           H  
ATOM    342 HD11 LEU A  20      -1.055   0.956  -4.278  1.00  0.00           H  
ATOM    343 HD12 LEU A  20      -1.402   2.104  -5.571  1.00  0.00           H  
ATOM    344 HD13 LEU A  20      -2.241   2.235  -4.026  1.00  0.00           H  
ATOM    345 HD21 LEU A  20       0.268   4.971  -3.901  1.00  0.00           H  
ATOM    346 HD22 LEU A  20      -1.425   4.602  -3.583  1.00  0.00           H  
ATOM    347 HD23 LEU A  20      -0.802   4.522  -5.229  1.00  0.00           H  
ATOM    348  N   GLY A  21       0.806   0.925   0.172  1.00  0.00           N  
ATOM    349  CA  GLY A  21       1.481   0.841   1.454  1.00  0.00           C  
ATOM    350  C   GLY A  21       2.522  -0.263   1.465  1.00  0.00           C  
ATOM    351  O   GLY A  21       3.389  -0.313   2.339  1.00  0.00           O  
ATOM    352  H   GLY A  21      -0.151   0.713   0.105  1.00  0.00           H  
ATOM    353  HA2 GLY A  21       1.966   1.785   1.656  1.00  0.00           H  
ATOM    354  HA3 GLY A  21       0.753   0.644   2.226  1.00  0.00           H  
ATOM    355  N   CYS A  22       2.431  -1.145   0.479  1.00  0.00           N  
ATOM    356  CA  CYS A  22       3.389  -2.221   0.307  1.00  0.00           C  
ATOM    357  C   CYS A  22       4.556  -1.751  -0.557  1.00  0.00           C  
ATOM    358  O   CYS A  22       5.666  -2.266  -0.450  1.00  0.00           O  
ATOM    359  CB  CYS A  22       2.705  -3.433  -0.335  1.00  0.00           C  
ATOM    360  SG  CYS A  22       3.752  -4.899  -0.483  1.00  0.00           S  
ATOM    361  H   CYS A  22       1.692  -1.068  -0.155  1.00  0.00           H  
ATOM    362  HA  CYS A  22       3.761  -2.499   1.281  1.00  0.00           H  
ATOM    363  HB2 CYS A  22       1.850  -3.704   0.260  1.00  0.00           H  
ATOM    364  HB3 CYS A  22       2.372  -3.163  -1.329  1.00  0.00           H  
ATOM    365  HG  CYS A  22       3.551  -5.650   0.593  1.00  0.00           H  
ATOM    366  N   LYS A  23       4.303  -0.769  -1.417  1.00  0.00           N  
ATOM    367  CA  LYS A  23       5.359  -0.213  -2.254  1.00  0.00           C  
ATOM    368  C   LYS A  23       6.049   0.941  -1.548  1.00  0.00           C  
ATOM    369  O   LYS A  23       7.259   1.128  -1.665  1.00  0.00           O  
ATOM    370  CB  LYS A  23       4.791   0.244  -3.599  1.00  0.00           C  
ATOM    371  CG  LYS A  23       4.113  -0.874  -4.376  1.00  0.00           C  
ATOM    372  CD  LYS A  23       3.554  -0.386  -5.701  1.00  0.00           C  
ATOM    373  CE  LYS A  23       4.653   0.099  -6.634  1.00  0.00           C  
ATOM    374  NZ  LYS A  23       4.122   0.465  -7.974  1.00  0.00           N  
ATOM    375  H   LYS A  23       3.384  -0.421  -1.504  1.00  0.00           H  
ATOM    376  HA  LYS A  23       6.086  -0.984  -2.421  1.00  0.00           H  
ATOM    377  HB2 LYS A  23       4.066   1.024  -3.424  1.00  0.00           H  
ATOM    378  HB3 LYS A  23       5.594   0.638  -4.201  1.00  0.00           H  
ATOM    379  HG2 LYS A  23       4.835  -1.653  -4.568  1.00  0.00           H  
ATOM    380  HG3 LYS A  23       3.304  -1.272  -3.779  1.00  0.00           H  
ATOM    381  HD2 LYS A  23       3.024  -1.196  -6.177  1.00  0.00           H  
ATOM    382  HD3 LYS A  23       2.870   0.429  -5.514  1.00  0.00           H  
ATOM    383  HE2 LYS A  23       5.124   0.966  -6.196  1.00  0.00           H  
ATOM    384  HE3 LYS A  23       5.385  -0.688  -6.748  1.00  0.00           H  
ATOM    385  HZ1 LYS A  23       3.761  -0.382  -8.461  1.00  0.00           H  
ATOM    386  HZ2 LYS A  23       4.872   0.890  -8.553  1.00  0.00           H  
ATOM    387  HZ3 LYS A  23       3.347   1.149  -7.877  1.00  0.00           H  
ATOM    388  N   VAL A  24       5.279   1.693  -0.789  1.00  0.00           N  
ATOM    389  CA  VAL A  24       5.811   2.804  -0.034  1.00  0.00           C  
ATOM    390  C   VAL A  24       6.331   2.311   1.328  1.00  0.00           C  
ATOM    391  O   VAL A  24       6.593   3.077   2.254  1.00  0.00           O  
ATOM    392  CB  VAL A  24       4.743   3.913   0.104  1.00  0.00           C  
ATOM    393  CG1 VAL A  24       5.238   5.107   0.894  1.00  0.00           C  
ATOM    394  CG2 VAL A  24       4.298   4.356  -1.278  1.00  0.00           C  
ATOM    395  H   VAL A  24       4.314   1.505  -0.744  1.00  0.00           H  
ATOM    396  HA  VAL A  24       6.645   3.206  -0.599  1.00  0.00           H  
ATOM    397  HB  VAL A  24       3.900   3.506   0.609  1.00  0.00           H  
ATOM    398 HG11 VAL A  24       4.422   5.790   1.063  1.00  0.00           H  
ATOM    399 HG12 VAL A  24       6.014   5.604   0.339  1.00  0.00           H  
ATOM    400 HG13 VAL A  24       5.630   4.768   1.840  1.00  0.00           H  
ATOM    401 HG21 VAL A  24       3.622   5.191  -1.192  1.00  0.00           H  
ATOM    402 HG22 VAL A  24       3.800   3.534  -1.771  1.00  0.00           H  
ATOM    403 HG23 VAL A  24       5.167   4.648  -1.854  1.00  0.00           H  
ATOM    404  N   VAL A  25       6.478   1.008   1.447  1.00  0.00           N  
ATOM    405  CA  VAL A  25       7.261   0.441   2.529  1.00  0.00           C  
ATOM    406  C   VAL A  25       8.697   0.266   2.041  1.00  0.00           C  
ATOM    407  O   VAL A  25       9.661   0.341   2.808  1.00  0.00           O  
ATOM    408  CB  VAL A  25       6.685  -0.912   2.988  1.00  0.00           C  
ATOM    409  CG1 VAL A  25       7.227  -2.061   2.151  1.00  0.00           C  
ATOM    410  CG2 VAL A  25       6.944  -1.144   4.465  1.00  0.00           C  
ATOM    411  H   VAL A  25       6.044   0.413   0.800  1.00  0.00           H  
ATOM    412  HA  VAL A  25       7.246   1.132   3.360  1.00  0.00           H  
ATOM    413  HB  VAL A  25       5.620  -0.873   2.840  1.00  0.00           H  
ATOM    414 HG11 VAL A  25       6.842  -2.995   2.525  1.00  0.00           H  
ATOM    415 HG12 VAL A  25       8.308  -2.063   2.206  1.00  0.00           H  
ATOM    416 HG13 VAL A  25       6.924  -1.927   1.121  1.00  0.00           H  
ATOM    417 HG21 VAL A  25       8.007  -1.151   4.648  1.00  0.00           H  
ATOM    418 HG22 VAL A  25       6.519  -2.095   4.755  1.00  0.00           H  
ATOM    419 HG23 VAL A  25       6.483  -0.355   5.039  1.00  0.00           H  
ATOM    420  N   VAL A  26       8.802   0.080   0.728  1.00  0.00           N  
ATOM    421  CA  VAL A  26      10.055  -0.207   0.059  1.00  0.00           C  
ATOM    422  C   VAL A  26      10.924   1.021  -0.001  1.00  0.00           C  
ATOM    423  O   VAL A  26      12.102   0.998   0.351  1.00  0.00           O  
ATOM    424  CB  VAL A  26       9.794  -0.676  -1.383  1.00  0.00           C  
ATOM    425  CG1 VAL A  26      11.097  -0.982  -2.103  1.00  0.00           C  
ATOM    426  CG2 VAL A  26       8.870  -1.883  -1.404  1.00  0.00           C  
ATOM    427  H   VAL A  26       7.991   0.141   0.182  1.00  0.00           H  
ATOM    428  HA  VAL A  26      10.564  -0.983   0.592  1.00  0.00           H  
ATOM    429  HB  VAL A  26       9.300   0.138  -1.902  1.00  0.00           H  
ATOM    430 HG11 VAL A  26      11.616  -1.772  -1.584  1.00  0.00           H  
ATOM    431 HG12 VAL A  26      11.714  -0.096  -2.122  1.00  0.00           H  
ATOM    432 HG13 VAL A  26      10.884  -1.296  -3.113  1.00  0.00           H  
ATOM    433 HG21 VAL A  26       9.326  -2.695  -0.857  1.00  0.00           H  
ATOM    434 HG22 VAL A  26       8.699  -2.190  -2.426  1.00  0.00           H  
ATOM    435 HG23 VAL A  26       7.927  -1.624  -0.944  1.00  0.00           H  
ATOM    436  N   LEU A  27      10.321   2.093  -0.454  1.00  0.00           N  
ATOM    437  CA  LEU A  27      11.030   3.336  -0.675  1.00  0.00           C  
ATOM    438  C   LEU A  27      11.589   3.927   0.637  1.00  0.00           C  
ATOM    439  O   LEU A  27      12.497   4.756   0.608  1.00  0.00           O  
ATOM    440  CB  LEU A  27      10.147   4.325  -1.478  1.00  0.00           C  
ATOM    441  CG  LEU A  27       9.016   5.066  -0.753  1.00  0.00           C  
ATOM    442  CD1 LEU A  27       7.840   5.257  -1.695  1.00  0.00           C  
ATOM    443  CD2 LEU A  27       8.572   4.337   0.485  1.00  0.00           C  
ATOM    444  H   LEU A  27       9.371   2.035  -0.679  1.00  0.00           H  
ATOM    445  HA  LEU A  27      11.866   3.080  -1.292  1.00  0.00           H  
ATOM    446  HB2 LEU A  27      10.794   5.067  -1.915  1.00  0.00           H  
ATOM    447  HB3 LEU A  27       9.692   3.763  -2.284  1.00  0.00           H  
ATOM    448  HG  LEU A  27       9.367   6.046  -0.461  1.00  0.00           H  
ATOM    449 HD11 LEU A  27       7.506   4.289  -2.046  1.00  0.00           H  
ATOM    450 HD12 LEU A  27       8.142   5.862  -2.534  1.00  0.00           H  
ATOM    451 HD13 LEU A  27       7.030   5.741  -1.170  1.00  0.00           H  
ATOM    452 HD21 LEU A  27       9.366   4.362   1.211  1.00  0.00           H  
ATOM    453 HD22 LEU A  27       8.350   3.307   0.237  1.00  0.00           H  
ATOM    454 HD23 LEU A  27       7.691   4.810   0.894  1.00  0.00           H  
ATOM    455  N   LEU A  28      11.059   3.473   1.784  1.00  0.00           N  
ATOM    456  CA  LEU A  28      11.574   3.904   3.084  1.00  0.00           C  
ATOM    457  C   LEU A  28      12.578   2.894   3.600  1.00  0.00           C  
ATOM    458  O   LEU A  28      13.434   3.211   4.428  1.00  0.00           O  
ATOM    459  CB  LEU A  28      10.458   4.037   4.128  1.00  0.00           C  
ATOM    460  CG  LEU A  28       9.286   4.932   3.744  1.00  0.00           C  
ATOM    461  CD1 LEU A  28       8.278   4.998   4.878  1.00  0.00           C  
ATOM    462  CD2 LEU A  28       9.768   6.327   3.372  1.00  0.00           C  
ATOM    463  H   LEU A  28      10.307   2.835   1.751  1.00  0.00           H  
ATOM    464  HA  LEU A  28      12.063   4.857   2.957  1.00  0.00           H  
ATOM    465  HB2 LEU A  28      10.073   3.050   4.334  1.00  0.00           H  
ATOM    466  HB3 LEU A  28      10.894   4.427   5.036  1.00  0.00           H  
ATOM    467  HG  LEU A  28       8.794   4.502   2.888  1.00  0.00           H  
ATOM    468 HD11 LEU A  28       7.450   5.625   4.587  1.00  0.00           H  
ATOM    469 HD12 LEU A  28       8.751   5.410   5.757  1.00  0.00           H  
ATOM    470 HD13 LEU A  28       7.918   4.003   5.097  1.00  0.00           H  
ATOM    471 HD21 LEU A  28      10.432   6.265   2.524  1.00  0.00           H  
ATOM    472 HD22 LEU A  28      10.294   6.762   4.211  1.00  0.00           H  
ATOM    473 HD23 LEU A  28       8.918   6.945   3.122  1.00  0.00           H  
ATOM    474  N   LYS A  29      12.435   1.670   3.096  1.00  0.00           N  
ATOM    475  CA  LYS A  29      13.239   0.529   3.528  1.00  0.00           C  
ATOM    476  C   LYS A  29      12.886   0.165   4.966  1.00  0.00           C  
ATOM    477  O   LYS A  29      13.739  -0.285   5.730  1.00  0.00           O  
ATOM    478  CB  LYS A  29      14.742   0.817   3.397  1.00  0.00           C  
ATOM    479  CG  LYS A  29      15.204   1.069   1.968  1.00  0.00           C  
ATOM    480  CD  LYS A  29      15.073  -0.171   1.092  1.00  0.00           C  
ATOM    481  CE  LYS A  29      16.013  -1.284   1.535  1.00  0.00           C  
ATOM    482  NZ  LYS A  29      15.899  -2.483   0.665  1.00  0.00           N  
ATOM    483  H   LYS A  29      11.751   1.530   2.407  1.00  0.00           H  
ATOM    484  HA  LYS A  29      12.985  -0.308   2.892  1.00  0.00           H  
ATOM    485  HB2 LYS A  29      14.977   1.692   3.984  1.00  0.00           H  
ATOM    486  HB3 LYS A  29      15.293  -0.026   3.787  1.00  0.00           H  
ATOM    487  HG2 LYS A  29      14.600   1.858   1.543  1.00  0.00           H  
ATOM    488  HG3 LYS A  29      16.237   1.379   1.984  1.00  0.00           H  
ATOM    489  HD2 LYS A  29      14.058  -0.533   1.145  1.00  0.00           H  
ATOM    490  HD3 LYS A  29      15.307   0.097   0.071  1.00  0.00           H  
ATOM    491  HE2 LYS A  29      17.028  -0.918   1.494  1.00  0.00           H  
ATOM    492  HE3 LYS A  29      15.771  -1.560   2.550  1.00  0.00           H  
ATOM    493  HZ1 LYS A  29      14.914  -2.817   0.641  1.00  0.00           H  
ATOM    494  HZ2 LYS A  29      16.500  -3.248   1.027  1.00  0.00           H  
ATOM    495  HZ3 LYS A  29      16.196  -2.253  -0.304  1.00  0.00           H  
ATOM    496  N   ARG A  30      11.605   0.345   5.299  1.00  0.00           N  
ATOM    497  CA  ARG A  30      11.089   0.114   6.648  1.00  0.00           C  
ATOM    498  C   ARG A  30      11.756   1.034   7.665  1.00  0.00           C  
ATOM    499  O   ARG A  30      11.203   2.119   7.930  1.00  0.00           O  
ATOM    500  CB  ARG A  30      11.250  -1.349   7.069  1.00  0.00           C  
ATOM    501  CG  ARG A  30      10.175  -2.277   6.521  1.00  0.00           C  
ATOM    502  CD  ARG A  30      10.432  -2.658   5.073  1.00  0.00           C  
ATOM    503  NE  ARG A  30      11.616  -3.504   4.938  1.00  0.00           N  
ATOM    504  CZ  ARG A  30      11.618  -4.707   4.362  1.00  0.00           C  
ATOM    505  NH1 ARG A  30      10.491  -5.236   3.898  1.00  0.00           N  
ATOM    506  NH2 ARG A  30      12.749  -5.396   4.276  1.00  0.00           N  
ATOM    507  OXT ARG A  30      12.821   0.668   8.206  1.00  0.00           O  
ATOM    508  H   ARG A  30      10.983   0.647   4.606  1.00  0.00           H  
ATOM    509  HA  ARG A  30      10.034   0.347   6.627  1.00  0.00           H  
ATOM    510  HB2 ARG A  30      12.205  -1.698   6.711  1.00  0.00           H  
ATOM    511  HB3 ARG A  30      11.233  -1.407   8.148  1.00  0.00           H  
ATOM    512  HG2 ARG A  30      10.155  -3.176   7.117  1.00  0.00           H  
ATOM    513  HG3 ARG A  30       9.216  -1.779   6.588  1.00  0.00           H  
ATOM    514  HD2 ARG A  30       9.574  -3.188   4.693  1.00  0.00           H  
ATOM    515  HD3 ARG A  30      10.578  -1.756   4.497  1.00  0.00           H  
ATOM    516  HE  ARG A  30      12.461  -3.152   5.297  1.00  0.00           H  
ATOM    517 HH11 ARG A  30       9.627  -4.734   3.976  1.00  0.00           H  
ATOM    518 HH12 ARG A  30      10.500  -6.141   3.468  1.00  0.00           H  
ATOM    519 HH21 ARG A  30      13.600  -5.013   4.645  1.00  0.00           H  
ATOM    520 HH22 ARG A  30      12.755  -6.301   3.845  1.00  0.00           H  
TER     521      ARG A  30                                                      
ENDMDL                                                                          
MASTER      106    0    0    1    0    0    0    6  243    1    0    3          
END