HEADER    HYDROLASE                               11-OCT-09   2KPA              
TITLE     SPECIFIC MOTIFS OF THE V-ATPASE A2-SUBUNIT ISOFORM INTERACT WITH      
TITLE    2 CATALYTIC AND REGULATORY DOMAINS OF ARNO                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ARNO(375-400);                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: POLYBASIC DOMAIN;                                          
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED PEPTIDE                        
KEYWDS    HYDROLASE                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    M.MERKULOVA,A.BAKULINA,Y.R.THAKER,G.GRUBER,V.MARSHANSKY               
REVDAT   3   14-JUN-23 2KPA    1       REMARK                                   
REVDAT   2   26-FEB-20 2KPA    1       REMARK                                   
REVDAT   1   02-MAR-10 2KPA    0                                                
JRNL        AUTH   M.MERKULOVA,A.BAKULINA,Y.R.THAKER,G.GRUBER,V.MARSHANSKY      
JRNL        TITL   SPECIFIC MOTIFS OF THE V-ATPASE A2-SUBUNIT ISOFORM INTERACT  
JRNL        TITL 2 WITH CATALYTIC AND REGULATORY DOMAINS OF ARNO                
JRNL        REF    BIOCHIM.BIOPHYS.ACTA                       2010              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   20153292                                                     
JRNL        DOI    10.1016/J.BBABIO.2010.02.009                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : P.GUNTERT ET AL.                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KPA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-NOV-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101403.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 1-2MM [U-100% 15N] ARNO(375-400)   
REMARK 210                                   -1, 90% H2O/10% D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1, SPARKY 2.6.9            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  3 ALA A  11      -71.97    -72.97                                   
REMARK 500  4 ALA A  11      -72.37    -80.03                                   
REMARK 500  7 ALA A  11      -73.07    -69.35                                   
REMARK 500 12 ALA A  11      -72.00    -72.43                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KPB   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 16550   RELATED DB: BMRB                                 
DBREF  2KPA A    1    26  PDB    2KPA     2KPA             1     26             
SEQRES   1 A   26  VAL SER VAL ASP PRO PHE TYR GLU MET LEU ALA ALA ARG          
SEQRES   2 A   26  LYS LYS ARG ILE SER VAL LYS LYS LYS GLN GLU GLN PRO          
HELIX    1   1 VAL A    3  ALA A   11  1                                   9    
HELIX    2   2 ARG A   13  VAL A   19  1                                   7    
HELIX    3   3 VAL A   19  GLU A   24  1                                   6    
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   VAL A   1       1.970  -0.874  -0.503  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.500  -0.507  -1.811  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.299  -1.632  -2.820  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.125  -1.385  -4.014  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.999  -0.164  -1.733  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.801  -1.373  -1.272  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.502   0.337  -3.078  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.577  -0.911   0.265  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.969   0.369  -2.152  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.130   0.625  -1.007  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       4.257  -1.889  -0.494  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       4.959  -2.040  -2.106  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       5.755  -1.045  -0.886  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.789   1.034  -3.492  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       5.453   0.830  -2.946  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.621  -0.499  -3.753  1.00  0.00           H  
ATOM     17  N   SER A   2       2.324  -2.868  -2.333  1.00  0.00           N  
ATOM     18  CA  SER A   2       2.148  -4.033  -3.193  1.00  0.00           C  
ATOM     19  C   SER A   2       0.670  -4.267  -3.495  1.00  0.00           C  
ATOM     20  O   SER A   2       0.322  -4.947  -4.460  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.748  -5.276  -2.534  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.567  -6.422  -3.348  1.00  0.00           O  
ATOM     23  H   SER A   2       2.467  -3.001  -1.372  1.00  0.00           H  
ATOM     24  HA  SER A   2       2.666  -3.841  -4.121  1.00  0.00           H  
ATOM     25  HB2 SER A   2       3.806  -5.123  -2.380  1.00  0.00           H  
ATOM     26  HB3 SER A   2       2.266  -5.444  -1.583  1.00  0.00           H  
ATOM     27  HG  SER A   2       3.031  -6.302  -4.179  1.00  0.00           H  
ATOM     28  N   VAL A   3      -0.195  -3.697  -2.662  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -1.635  -3.842  -2.838  1.00  0.00           C  
ATOM     30  C   VAL A   3      -2.164  -2.851  -3.869  1.00  0.00           C  
ATOM     31  O   VAL A   3      -3.250  -3.034  -4.420  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.387  -3.635  -1.510  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -3.874  -3.898  -1.691  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -1.807  -4.529  -0.425  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.144  -3.167  -1.911  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -1.829  -4.846  -3.185  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -2.260  -2.606  -1.205  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -4.040  -4.379  -2.644  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -4.226  -4.540  -0.896  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.411  -2.962  -1.663  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -2.512  -4.613   0.388  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -1.610  -5.509  -0.834  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -0.885  -4.101  -0.059  1.00  0.00           H  
ATOM     44  N   ASP A   4      -1.391  -1.802  -4.125  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -1.781  -0.782  -5.091  1.00  0.00           C  
ATOM     46  C   ASP A   4      -1.893  -1.376  -6.492  1.00  0.00           C  
ATOM     47  O   ASP A   4      -2.910  -1.237  -7.172  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -0.770   0.365  -5.090  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -0.714   1.090  -6.420  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -1.778   1.536  -6.898  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       0.394   1.211  -6.984  1.00  0.00           O  
ATOM     52  H   ASP A   4      -0.536  -1.712  -3.653  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -2.747  -0.400  -4.798  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -1.044   1.077  -4.325  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       0.212  -0.029  -4.873  1.00  0.00           H  
ATOM     56  N   PRO A   5      -0.823  -2.052  -6.936  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -0.777  -2.680  -8.260  1.00  0.00           C  
ATOM     58  C   PRO A   5      -1.704  -3.886  -8.363  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.880  -4.456  -9.440  1.00  0.00           O  
ATOM     60  CB  PRO A   5       0.684  -3.116  -8.395  1.00  0.00           C  
ATOM     61  CG  PRO A   5       1.160  -3.285  -6.993  1.00  0.00           C  
ATOM     62  CD  PRO A   5       0.423  -2.257  -6.179  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -1.017  -1.974  -9.042  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       0.736  -4.045  -8.945  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       1.245  -2.353  -8.913  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       0.926  -4.278  -6.643  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.225  -3.108  -6.944  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       0.216  -2.637  -5.190  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       0.994  -1.341  -6.122  1.00  0.00           H  
ATOM     70  N   PHE A   6      -2.296  -4.269  -7.236  1.00  0.00           N  
ATOM     71  CA  PHE A   6      -3.205  -5.408  -7.200  1.00  0.00           C  
ATOM     72  C   PHE A   6      -4.654  -4.944  -7.087  1.00  0.00           C  
ATOM     73  O   PHE A   6      -5.585  -5.741  -7.212  1.00  0.00           O  
ATOM     74  CB  PHE A   6      -2.860  -6.327  -6.026  1.00  0.00           C  
ATOM     75  CG  PHE A   6      -2.044  -7.524  -6.421  1.00  0.00           C  
ATOM     76  CD1 PHE A   6      -2.659  -8.676  -6.883  1.00  0.00           C  
ATOM     77  CD2 PHE A   6      -0.661  -7.497  -6.331  1.00  0.00           C  
ATOM     78  CE1 PHE A   6      -1.911  -9.780  -7.247  1.00  0.00           C  
ATOM     79  CE2 PHE A   6       0.092  -8.598  -6.694  1.00  0.00           C  
ATOM     80  CZ  PHE A   6      -0.533  -9.740  -7.153  1.00  0.00           C  
ATOM     81  H   PHE A   6      -2.115  -3.774  -6.409  1.00  0.00           H  
ATOM     82  HA  PHE A   6      -3.086  -5.956  -8.121  1.00  0.00           H  
ATOM     83  HB2 PHE A   6      -2.295  -5.768  -5.295  1.00  0.00           H  
ATOM     84  HB3 PHE A   6      -3.774  -6.681  -5.574  1.00  0.00           H  
ATOM     85  HD1 PHE A   6      -3.736  -8.709  -6.958  1.00  0.00           H  
ATOM     86  HD2 PHE A   6      -0.171  -6.603  -5.972  1.00  0.00           H  
ATOM     87  HE1 PHE A   6      -2.402 -10.671  -7.606  1.00  0.00           H  
ATOM     88  HE2 PHE A   6       1.169  -8.563  -6.620  1.00  0.00           H  
ATOM     89  HZ  PHE A   6       0.053 -10.601  -7.437  1.00  0.00           H  
ATOM     90  N   TYR A   7      -4.838  -3.650  -6.851  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -6.173  -3.078  -6.718  1.00  0.00           C  
ATOM     92  C   TYR A   7      -6.991  -3.306  -7.985  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.088  -3.861  -7.936  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -6.082  -1.581  -6.418  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -6.210  -1.249  -4.949  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -7.173  -1.864  -4.158  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -5.367  -0.320  -4.351  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -7.293  -1.563  -2.816  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -5.480  -0.014  -3.008  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -6.445  -0.637  -2.245  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -6.561  -0.336  -0.908  1.00  0.00           O  
ATOM    102  H   TYR A   7      -4.057  -3.064  -6.761  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.664  -3.572  -5.892  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -5.128  -1.210  -6.760  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -6.873  -1.067  -6.945  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.836  -2.589  -4.608  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -4.612   0.167  -4.951  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -8.049  -2.051  -2.218  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -4.816   0.711  -2.561  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -7.321  -0.794  -0.541  1.00  0.00           H  
ATOM    111  N   GLU A   8      -6.447  -2.874  -9.119  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -7.127  -3.030 -10.399  1.00  0.00           C  
ATOM    113  C   GLU A   8      -7.386  -4.504 -10.701  1.00  0.00           C  
ATOM    114  O   GLU A   8      -8.255  -4.840 -11.506  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -6.295  -2.407 -11.523  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -5.014  -3.167 -11.825  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -3.904  -2.263 -12.325  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -4.189  -1.376 -13.156  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -2.750  -2.443 -11.884  1.00  0.00           O  
ATOM    120  H   GLU A   8      -5.569  -2.439  -9.093  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -8.074  -2.516 -10.338  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -6.893  -2.376 -12.422  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -6.032  -1.398 -11.241  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -4.680  -3.657 -10.924  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -5.222  -3.910 -12.582  1.00  0.00           H  
ATOM    126  N   MET A   9      -6.625  -5.378 -10.050  1.00  0.00           N  
ATOM    127  CA  MET A   9      -6.773  -6.815 -10.248  1.00  0.00           C  
ATOM    128  C   MET A   9      -7.933  -7.361  -9.422  1.00  0.00           C  
ATOM    129  O   MET A   9      -8.912  -7.871  -9.969  1.00  0.00           O  
ATOM    130  CB  MET A   9      -5.479  -7.539  -9.873  1.00  0.00           C  
ATOM    131  CG  MET A   9      -4.222  -6.798 -10.301  1.00  0.00           C  
ATOM    132  SD  MET A   9      -4.140  -6.542 -12.084  1.00  0.00           S  
ATOM    133  CE  MET A   9      -2.369  -6.443 -12.330  1.00  0.00           C  
ATOM    134  H   MET A   9      -5.949  -5.049  -9.421  1.00  0.00           H  
ATOM    135  HA  MET A   9      -6.980  -6.986 -11.294  1.00  0.00           H  
ATOM    136  HB2 MET A   9      -5.449  -7.665  -8.801  1.00  0.00           H  
ATOM    137  HB3 MET A   9      -5.474  -8.511 -10.342  1.00  0.00           H  
ATOM    138  HG2 MET A   9      -4.204  -5.835  -9.812  1.00  0.00           H  
ATOM    139  HG3 MET A   9      -3.361  -7.372  -9.993  1.00  0.00           H  
ATOM    140  HE1 MET A   9      -2.162  -6.221 -13.367  1.00  0.00           H  
ATOM    141  HE2 MET A   9      -1.962  -5.661 -11.706  1.00  0.00           H  
ATOM    142  HE3 MET A   9      -1.915  -7.387 -12.066  1.00  0.00           H  
ATOM    143  N   LEU A  10      -7.817  -7.252  -8.103  1.00  0.00           N  
ATOM    144  CA  LEU A  10      -8.857  -7.735  -7.201  1.00  0.00           C  
ATOM    145  C   LEU A  10     -10.169  -6.994  -7.436  1.00  0.00           C  
ATOM    146  O   LEU A  10     -11.236  -7.604  -7.495  1.00  0.00           O  
ATOM    147  CB  LEU A  10      -8.416  -7.566  -5.746  1.00  0.00           C  
ATOM    148  CG  LEU A  10      -7.020  -8.087  -5.404  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      -6.394  -7.249  -4.299  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      -7.082  -9.551  -4.995  1.00  0.00           C  
ATOM    151  H   LEU A  10      -7.014  -6.836  -7.726  1.00  0.00           H  
ATOM    152  HA  LEU A  10      -9.009  -8.785  -7.403  1.00  0.00           H  
ATOM    153  HB2 LEU A  10      -8.443  -6.513  -5.513  1.00  0.00           H  
ATOM    154  HB3 LEU A  10      -9.127  -8.090  -5.123  1.00  0.00           H  
ATOM    155  HG  LEU A  10      -6.389  -8.009  -6.278  1.00  0.00           H  
ATOM    156 HD11 LEU A  10      -6.674  -7.654  -3.338  1.00  0.00           H  
ATOM    157 HD12 LEU A  10      -6.745  -6.231  -4.377  1.00  0.00           H  
ATOM    158 HD13 LEU A  10      -5.319  -7.267  -4.399  1.00  0.00           H  
ATOM    159 HD21 LEU A  10      -6.640  -9.671  -4.017  1.00  0.00           H  
ATOM    160 HD22 LEU A  10      -6.536 -10.148  -5.712  1.00  0.00           H  
ATOM    161 HD23 LEU A  10      -8.112  -9.874  -4.968  1.00  0.00           H  
ATOM    162  N   ALA A  11     -10.082  -5.675  -7.571  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -11.262  -4.851  -7.804  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.859  -5.124  -9.180  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.945  -5.692  -9.294  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.913  -3.377  -7.661  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.203  -5.246  -7.515  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -11.995  -5.097  -7.049  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.188  -3.255  -6.870  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.497  -3.014  -8.589  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -11.805  -2.818  -7.422  1.00  0.00           H  
ATOM    172  N   ALA A  12     -11.144  -4.715 -10.223  1.00  0.00           N  
ATOM    173  CA  ALA A  12     -11.603  -4.917 -11.591  1.00  0.00           C  
ATOM    174  C   ALA A  12     -11.466  -6.378 -12.006  1.00  0.00           C  
ATOM    175  O   ALA A  12     -10.380  -6.953 -11.939  1.00  0.00           O  
ATOM    176  CB  ALA A  12     -10.828  -4.021 -12.546  1.00  0.00           C  
ATOM    177  H   ALA A  12     -10.286  -4.268 -10.068  1.00  0.00           H  
ATOM    178  HA  ALA A  12     -12.645  -4.636 -11.638  1.00  0.00           H  
ATOM    179  HB1 ALA A  12     -10.078  -4.605 -13.059  1.00  0.00           H  
ATOM    180  HB2 ALA A  12     -11.507  -3.592 -13.268  1.00  0.00           H  
ATOM    181  HB3 ALA A  12     -10.349  -3.230 -11.988  1.00  0.00           H  
ATOM    182  N   ARG A  13     -12.575  -6.973 -12.434  1.00  0.00           N  
ATOM    183  CA  ARG A  13     -12.579  -8.368 -12.858  1.00  0.00           C  
ATOM    184  C   ARG A  13     -11.954  -8.517 -14.242  1.00  0.00           C  
ATOM    185  O   ARG A  13     -11.783  -9.630 -14.741  1.00  0.00           O  
ATOM    186  CB  ARG A  13     -14.007  -8.916 -12.870  1.00  0.00           C  
ATOM    187  CG  ARG A  13     -14.650  -8.909 -14.247  1.00  0.00           C  
ATOM    188  CD  ARG A  13     -14.760  -7.498 -14.803  1.00  0.00           C  
ATOM    189  NE  ARG A  13     -16.150  -7.086 -14.981  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -16.888  -6.553 -14.014  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -16.371  -6.367 -12.807  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -18.145  -6.203 -14.253  1.00  0.00           N  
ATOM    193  H   ARG A  13     -13.411  -6.462 -12.464  1.00  0.00           H  
ATOM    194  HA  ARG A  13     -11.992  -8.932 -12.148  1.00  0.00           H  
ATOM    195  HB2 ARG A  13     -13.993  -9.934 -12.509  1.00  0.00           H  
ATOM    196  HB3 ARG A  13     -14.615  -8.316 -12.209  1.00  0.00           H  
ATOM    197  HG2 ARG A  13     -14.048  -9.503 -14.918  1.00  0.00           H  
ATOM    198  HG3 ARG A  13     -15.640  -9.335 -14.174  1.00  0.00           H  
ATOM    199  HD2 ARG A  13     -14.278  -6.816 -14.118  1.00  0.00           H  
ATOM    200  HD3 ARG A  13     -14.258  -7.462 -15.759  1.00  0.00           H  
ATOM    201  HE  ARG A  13     -16.551  -7.214 -15.865  1.00  0.00           H  
ATOM    202 HH11 ARG A  13     -15.424  -6.629 -12.624  1.00  0.00           H  
ATOM    203 HH12 ARG A  13     -16.929  -5.964 -12.081  1.00  0.00           H  
ATOM    204 HH21 ARG A  13     -18.538  -6.341 -15.162  1.00  0.00           H  
ATOM    205 HH22 ARG A  13     -18.700  -5.802 -13.525  1.00  0.00           H  
ATOM    206  N   LYS A  14     -11.614  -7.389 -14.857  1.00  0.00           N  
ATOM    207  CA  LYS A  14     -11.007  -7.393 -16.182  1.00  0.00           C  
ATOM    208  C   LYS A  14      -9.670  -8.127 -16.167  1.00  0.00           C  
ATOM    209  O   LYS A  14      -9.159  -8.531 -17.212  1.00  0.00           O  
ATOM    210  CB  LYS A  14     -10.808  -5.959 -16.679  1.00  0.00           C  
ATOM    211  CG  LYS A  14     -12.058  -5.102 -16.578  1.00  0.00           C  
ATOM    212  CD  LYS A  14     -11.880  -3.772 -17.292  1.00  0.00           C  
ATOM    213  CE  LYS A  14     -11.273  -2.723 -16.374  1.00  0.00           C  
ATOM    214  NZ  LYS A  14     -11.557  -1.340 -16.848  1.00  0.00           N  
ATOM    215  H   LYS A  14     -11.775  -6.533 -14.407  1.00  0.00           H  
ATOM    216  HA  LYS A  14     -11.679  -7.907 -16.853  1.00  0.00           H  
ATOM    217  HB2 LYS A  14     -10.029  -5.493 -16.093  1.00  0.00           H  
ATOM    218  HB3 LYS A  14     -10.499  -5.989 -17.714  1.00  0.00           H  
ATOM    219  HG2 LYS A  14     -12.884  -5.632 -17.027  1.00  0.00           H  
ATOM    220  HG3 LYS A  14     -12.272  -4.914 -15.536  1.00  0.00           H  
ATOM    221  HD2 LYS A  14     -11.228  -3.913 -18.141  1.00  0.00           H  
ATOM    222  HD3 LYS A  14     -12.846  -3.425 -17.633  1.00  0.00           H  
ATOM    223  HE2 LYS A  14     -11.685  -2.847 -15.385  1.00  0.00           H  
ATOM    224  HE3 LYS A  14     -10.203  -2.870 -16.340  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14     -10.712  -0.936 -17.300  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14     -11.829  -0.737 -16.045  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14     -12.335  -1.351 -17.538  1.00  0.00           H  
ATOM    228  N   LYS A  15      -9.108  -8.299 -14.975  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.832  -8.987 -14.822  1.00  0.00           C  
ATOM    230  C   LYS A  15      -7.919 -10.416 -15.346  1.00  0.00           C  
ATOM    231  O   LYS A  15      -7.224 -10.783 -16.294  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -7.407  -8.996 -13.352  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -5.982  -9.475 -13.134  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -5.932 -10.967 -12.854  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -5.956 -11.255 -11.360  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -5.732 -12.699 -11.070  1.00  0.00           N  
ATOM    237  H   LYS A  15      -9.564  -7.954 -14.178  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.094  -8.449 -15.398  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -7.493  -7.994 -12.959  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -8.072  -9.647 -12.802  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -5.402  -9.266 -14.020  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -5.560  -8.945 -12.292  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -6.787 -11.440 -13.313  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -5.024 -11.373 -13.275  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -5.181 -10.677 -10.883  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -6.918 -10.962 -10.966  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -5.808 -13.255 -11.945  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -6.443 -13.041 -10.392  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -4.786 -12.839 -10.663  1.00  0.00           H  
ATOM    250  N   ARG A  16      -8.776 -11.219 -14.725  1.00  0.00           N  
ATOM    251  CA  ARG A  16      -8.953 -12.608 -15.129  1.00  0.00           C  
ATOM    252  C   ARG A  16      -9.426 -12.697 -16.577  1.00  0.00           C  
ATOM    253  O   ARG A  16      -9.285 -13.735 -17.224  1.00  0.00           O  
ATOM    254  CB  ARG A  16      -9.959 -13.305 -14.210  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -11.402 -12.910 -14.476  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -12.243 -12.990 -13.211  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -13.584 -13.505 -13.477  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -13.830 -14.758 -13.843  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -12.832 -15.619 -13.986  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -15.078 -15.152 -14.067  1.00  0.00           N  
ATOM    261  H   ARG A  16      -9.302 -10.869 -13.975  1.00  0.00           H  
ATOM    262  HA  ARG A  16      -7.998 -13.103 -15.044  1.00  0.00           H  
ATOM    263  HB2 ARG A  16      -9.870 -14.373 -14.344  1.00  0.00           H  
ATOM    264  HB3 ARG A  16      -9.723 -13.058 -13.186  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -11.426 -11.896 -14.847  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -11.817 -13.577 -15.217  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -11.750 -13.644 -12.508  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -12.325 -12.001 -12.787  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -14.336 -12.886 -13.378  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -11.892 -15.325 -13.817  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -13.021 -16.562 -14.261  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -15.832 -14.505 -13.960  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -15.262 -16.095 -14.343  1.00  0.00           H  
ATOM    274  N   ILE A  17      -9.986 -11.602 -17.079  1.00  0.00           N  
ATOM    275  CA  ILE A  17     -10.479 -11.556 -18.451  1.00  0.00           C  
ATOM    276  C   ILE A  17      -9.341 -11.307 -19.435  1.00  0.00           C  
ATOM    277  O   ILE A  17      -9.303 -11.893 -20.517  1.00  0.00           O  
ATOM    278  CB  ILE A  17     -11.546 -10.461 -18.629  1.00  0.00           C  
ATOM    279  CG1 ILE A  17     -12.725 -10.708 -17.685  1.00  0.00           C  
ATOM    280  CG2 ILE A  17     -12.020 -10.413 -20.074  1.00  0.00           C  
ATOM    281  CD1 ILE A  17     -13.740  -9.587 -17.679  1.00  0.00           C  
ATOM    282  H   ILE A  17     -10.070 -10.806 -16.515  1.00  0.00           H  
ATOM    283  HA  ILE A  17     -10.931 -12.512 -18.674  1.00  0.00           H  
ATOM    284  HB  ILE A  17     -11.097  -9.509 -18.391  1.00  0.00           H  
ATOM    285 HG12 ILE A  17     -13.232 -11.612 -17.981  1.00  0.00           H  
ATOM    286 HG13 ILE A  17     -12.351 -10.823 -16.678  1.00  0.00           H  
ATOM    287 HG21 ILE A  17     -13.097 -10.488 -20.103  1.00  0.00           H  
ATOM    288 HG22 ILE A  17     -11.713  -9.481 -20.523  1.00  0.00           H  
ATOM    289 HG23 ILE A  17     -11.587 -11.237 -20.622  1.00  0.00           H  
ATOM    290 HD11 ILE A  17     -14.710  -9.981 -17.410  1.00  0.00           H  
ATOM    291 HD12 ILE A  17     -13.445  -8.837 -16.959  1.00  0.00           H  
ATOM    292 HD13 ILE A  17     -13.792  -9.143 -18.662  1.00  0.00           H  
ATOM    293  N   SER A  18      -8.415 -10.434 -19.052  1.00  0.00           N  
ATOM    294  CA  SER A  18      -7.276 -10.106 -19.901  1.00  0.00           C  
ATOM    295  C   SER A  18      -6.188 -11.170 -19.788  1.00  0.00           C  
ATOM    296  O   SER A  18      -5.130 -11.061 -20.407  1.00  0.00           O  
ATOM    297  CB  SER A  18      -6.708  -8.737 -19.521  1.00  0.00           C  
ATOM    298  OG  SER A  18      -5.828  -8.255 -20.522  1.00  0.00           O  
ATOM    299  H   SER A  18      -8.501 -10.000 -18.177  1.00  0.00           H  
ATOM    300  HA  SER A  18      -7.624 -10.071 -20.923  1.00  0.00           H  
ATOM    301  HB2 SER A  18      -7.518  -8.034 -19.402  1.00  0.00           H  
ATOM    302  HB3 SER A  18      -6.165  -8.821 -18.591  1.00  0.00           H  
ATOM    303  HG  SER A  18      -5.030  -7.914 -20.110  1.00  0.00           H  
ATOM    304  N   VAL A  19      -6.457 -12.199 -18.991  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -5.503 -13.284 -18.796  1.00  0.00           C  
ATOM    306  C   VAL A  19      -5.170 -13.967 -20.118  1.00  0.00           C  
ATOM    307  O   VAL A  19      -6.041 -14.163 -20.965  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -6.044 -14.336 -17.810  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -7.130 -15.176 -18.466  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -4.914 -15.217 -17.298  1.00  0.00           C  
ATOM    311  H   VAL A  19      -7.318 -12.230 -18.524  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.599 -12.864 -18.381  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -6.479 -13.820 -16.967  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -7.621 -14.593 -19.231  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -6.687 -16.055 -18.909  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -7.854 -15.473 -17.721  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -5.170 -16.255 -17.448  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -4.007 -14.988 -17.838  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -4.761 -15.033 -16.245  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.902 -14.328 -20.288  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -3.452 -14.991 -21.505  1.00  0.00           C  
ATOM    322  C   LYS A  20      -4.130 -16.348 -21.669  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.186 -16.897 -22.770  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -1.932 -15.169 -21.482  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -1.170 -13.865 -21.321  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -1.085 -13.104 -22.634  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -0.152 -11.908 -22.525  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -0.277 -10.998 -23.697  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.254 -14.145 -19.575  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.719 -14.365 -22.343  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.671 -15.819 -20.659  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -1.621 -15.632 -22.407  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -1.676 -13.250 -20.593  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -0.169 -14.084 -20.977  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -0.713 -13.767 -23.401  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -2.072 -12.757 -22.903  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -0.395 -11.360 -21.628  1.00  0.00           H  
ATOM    338  HE3 LYS A  20       0.865 -12.265 -22.464  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -0.116 -11.527 -24.578  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20       0.424 -10.233 -23.632  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -1.229 -10.581 -23.726  1.00  0.00           H  
ATOM    342  N   LYS A  21      -4.647 -16.882 -20.568  1.00  0.00           N  
ATOM    343  CA  LYS A  21      -5.325 -18.173 -20.590  1.00  0.00           C  
ATOM    344  C   LYS A  21      -6.535 -18.137 -21.518  1.00  0.00           C  
ATOM    345  O   LYS A  21      -6.764 -19.066 -22.293  1.00  0.00           O  
ATOM    346  CB  LYS A  21      -5.764 -18.565 -19.177  1.00  0.00           C  
ATOM    347  CG  LYS A  21      -5.867 -20.066 -18.966  1.00  0.00           C  
ATOM    348  CD  LYS A  21      -6.858 -20.408 -17.866  1.00  0.00           C  
ATOM    349  CE  LYS A  21      -8.266 -20.575 -18.417  1.00  0.00           C  
ATOM    350  NZ  LYS A  21      -8.397 -21.809 -19.240  1.00  0.00           N  
ATOM    351  H   LYS A  21      -4.572 -16.396 -19.720  1.00  0.00           H  
ATOM    352  HA  LYS A  21      -4.626 -18.909 -20.957  1.00  0.00           H  
ATOM    353  HB2 LYS A  21      -5.050 -18.171 -18.469  1.00  0.00           H  
ATOM    354  HB3 LYS A  21      -6.732 -18.128 -18.980  1.00  0.00           H  
ATOM    355  HG2 LYS A  21      -6.194 -20.528 -19.886  1.00  0.00           H  
ATOM    356  HG3 LYS A  21      -4.894 -20.450 -18.694  1.00  0.00           H  
ATOM    357  HD2 LYS A  21      -6.556 -21.332 -17.396  1.00  0.00           H  
ATOM    358  HD3 LYS A  21      -6.859 -19.613 -17.135  1.00  0.00           H  
ATOM    359  HE2 LYS A  21      -8.958 -20.628 -17.590  1.00  0.00           H  
ATOM    360  HE3 LYS A  21      -8.503 -19.717 -19.029  1.00  0.00           H  
ATOM    361  HZ1 LYS A  21      -7.457 -22.204 -19.445  1.00  0.00           H  
ATOM    362  HZ2 LYS A  21      -8.873 -21.590 -20.139  1.00  0.00           H  
ATOM    363  HZ3 LYS A  21      -8.957 -22.521 -18.729  1.00  0.00           H  
ATOM    364  N   LYS A  22      -7.307 -17.058 -21.435  1.00  0.00           N  
ATOM    365  CA  LYS A  22      -8.492 -16.899 -22.269  1.00  0.00           C  
ATOM    366  C   LYS A  22      -8.105 -16.599 -23.713  1.00  0.00           C  
ATOM    367  O   LYS A  22      -8.902 -16.791 -24.631  1.00  0.00           O  
ATOM    368  CB  LYS A  22      -9.377 -15.776 -21.723  1.00  0.00           C  
ATOM    369  CG  LYS A  22     -10.612 -15.511 -22.567  1.00  0.00           C  
ATOM    370  CD  LYS A  22     -11.486 -14.431 -21.952  1.00  0.00           C  
ATOM    371  CE  LYS A  22     -11.946 -13.424 -22.995  1.00  0.00           C  
ATOM    372  NZ  LYS A  22     -13.246 -13.814 -23.608  1.00  0.00           N  
ATOM    373  H   LYS A  22      -7.072 -16.351 -20.797  1.00  0.00           H  
ATOM    374  HA  LYS A  22      -9.044 -17.826 -22.242  1.00  0.00           H  
ATOM    375  HB2 LYS A  22      -9.698 -16.039 -20.726  1.00  0.00           H  
ATOM    376  HB3 LYS A  22      -8.796 -14.866 -21.677  1.00  0.00           H  
ATOM    377  HG2 LYS A  22     -10.303 -15.191 -23.551  1.00  0.00           H  
ATOM    378  HG3 LYS A  22     -11.185 -16.424 -22.646  1.00  0.00           H  
ATOM    379  HD2 LYS A  22     -12.355 -14.893 -21.507  1.00  0.00           H  
ATOM    380  HD3 LYS A  22     -10.921 -13.914 -21.189  1.00  0.00           H  
ATOM    381  HE2 LYS A  22     -12.055 -12.460 -22.523  1.00  0.00           H  
ATOM    382  HE3 LYS A  22     -11.196 -13.362 -23.770  1.00  0.00           H  
ATOM    383  HZ1 LYS A  22     -13.564 -13.079 -24.271  1.00  0.00           H  
ATOM    384  HZ2 LYS A  22     -13.967 -13.935 -22.868  1.00  0.00           H  
ATOM    385  HZ3 LYS A  22     -13.143 -14.711 -24.125  1.00  0.00           H  
ATOM    386  N   GLN A  23      -6.877 -16.128 -23.906  1.00  0.00           N  
ATOM    387  CA  GLN A  23      -6.385 -15.803 -25.240  1.00  0.00           C  
ATOM    388  C   GLN A  23      -6.009 -17.067 -26.005  1.00  0.00           C  
ATOM    389  O   GLN A  23      -5.928 -17.059 -27.233  1.00  0.00           O  
ATOM    390  CB  GLN A  23      -5.176 -14.871 -25.147  1.00  0.00           C  
ATOM    391  CG  GLN A  23      -5.390 -13.687 -24.217  1.00  0.00           C  
ATOM    392  CD  GLN A  23      -6.397 -12.693 -24.760  1.00  0.00           C  
ATOM    393  OE1 GLN A  23      -6.172 -12.068 -25.797  1.00  0.00           O  
ATOM    394  NE2 GLN A  23      -7.515 -12.540 -24.060  1.00  0.00           N  
ATOM    395  H   GLN A  23      -6.289 -15.996 -23.134  1.00  0.00           H  
ATOM    396  HA  GLN A  23      -7.177 -15.298 -25.771  1.00  0.00           H  
ATOM    397  HB2 GLN A  23      -4.328 -15.435 -24.788  1.00  0.00           H  
ATOM    398  HB3 GLN A  23      -4.953 -14.490 -26.133  1.00  0.00           H  
ATOM    399  HG2 GLN A  23      -5.746 -14.053 -23.265  1.00  0.00           H  
ATOM    400  HG3 GLN A  23      -4.446 -13.182 -24.076  1.00  0.00           H  
ATOM    401 HE21 GLN A  23      -7.625 -13.070 -23.243  1.00  0.00           H  
ATOM    402 HE22 GLN A  23      -8.183 -11.904 -24.388  1.00  0.00           H  
ATOM    403  N   GLU A  24      -5.782 -18.152 -25.271  1.00  0.00           N  
ATOM    404  CA  GLU A  24      -5.413 -19.424 -25.882  1.00  0.00           C  
ATOM    405  C   GLU A  24      -6.631 -20.101 -26.504  1.00  0.00           C  
ATOM    406  O   GLU A  24      -7.763 -19.656 -26.319  1.00  0.00           O  
ATOM    407  CB  GLU A  24      -4.777 -20.349 -24.842  1.00  0.00           C  
ATOM    408  CG  GLU A  24      -3.377 -19.928 -24.428  1.00  0.00           C  
ATOM    409  CD  GLU A  24      -2.821 -20.777 -23.302  1.00  0.00           C  
ATOM    410  OE1 GLU A  24      -3.051 -20.425 -22.125  1.00  0.00           O  
ATOM    411  OE2 GLU A  24      -2.157 -21.793 -23.595  1.00  0.00           O  
ATOM    412  H   GLU A  24      -5.862 -18.095 -24.296  1.00  0.00           H  
ATOM    413  HA  GLU A  24      -4.692 -19.222 -26.659  1.00  0.00           H  
ATOM    414  HB2 GLU A  24      -5.402 -20.364 -23.961  1.00  0.00           H  
ATOM    415  HB3 GLU A  24      -4.723 -21.347 -25.252  1.00  0.00           H  
ATOM    416  HG2 GLU A  24      -2.721 -20.016 -25.282  1.00  0.00           H  
ATOM    417  HG3 GLU A  24      -3.406 -18.898 -24.103  1.00  0.00           H  
ATOM    418  N   GLN A  25      -6.388 -21.179 -27.242  1.00  0.00           N  
ATOM    419  CA  GLN A  25      -7.464 -21.917 -27.893  1.00  0.00           C  
ATOM    420  C   GLN A  25      -8.164 -22.844 -26.904  1.00  0.00           C  
ATOM    421  O   GLN A  25      -7.532 -23.491 -26.069  1.00  0.00           O  
ATOM    422  CB  GLN A  25      -6.917 -22.727 -29.070  1.00  0.00           C  
ATOM    423  CG  GLN A  25      -7.678 -24.018 -29.327  1.00  0.00           C  
ATOM    424  CD  GLN A  25      -7.535 -24.505 -30.755  1.00  0.00           C  
ATOM    425  OE1 GLN A  25      -7.472 -23.708 -31.692  1.00  0.00           O  
ATOM    426  NE2 GLN A  25      -7.482 -25.820 -30.929  1.00  0.00           N  
ATOM    427  H   GLN A  25      -5.464 -21.485 -27.352  1.00  0.00           H  
ATOM    428  HA  GLN A  25      -8.181 -21.200 -28.264  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -6.966 -22.121 -29.962  1.00  0.00           H  
ATOM    430  HB3 GLN A  25      -5.885 -22.977 -28.870  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -7.301 -24.781 -28.663  1.00  0.00           H  
ATOM    432  HG3 GLN A  25      -8.725 -23.849 -29.122  1.00  0.00           H  
ATOM    433 HE21 GLN A  25      -7.539 -26.395 -30.137  1.00  0.00           H  
ATOM    434 HE22 GLN A  25      -7.391 -26.163 -31.842  1.00  0.00           H  
ATOM    435  N   PRO A  26      -9.500 -22.912 -27.000  1.00  0.00           N  
ATOM    436  CA  PRO A  26     -10.315 -23.757 -26.122  1.00  0.00           C  
ATOM    437  C   PRO A  26     -10.122 -25.242 -26.405  1.00  0.00           C  
ATOM    438  O   PRO A  26     -10.812 -26.087 -25.835  1.00  0.00           O  
ATOM    439  CB  PRO A  26     -11.748 -23.331 -26.450  1.00  0.00           C  
ATOM    440  CG  PRO A  26     -11.676 -22.800 -27.840  1.00  0.00           C  
ATOM    441  CD  PRO A  26     -10.318 -22.168 -27.972  1.00  0.00           C  
ATOM    442  HA  PRO A  26     -10.109 -23.560 -25.079  1.00  0.00           H  
ATOM    443  HB2 PRO A  26     -12.404 -24.189 -26.387  1.00  0.00           H  
ATOM    444  HB3 PRO A  26     -12.071 -22.572 -25.754  1.00  0.00           H  
ATOM    445  HG2 PRO A  26     -11.785 -23.608 -28.548  1.00  0.00           H  
ATOM    446  HG3 PRO A  26     -12.449 -22.061 -27.990  1.00  0.00           H  
ATOM    447  HD2 PRO A  26      -9.938 -22.297 -28.975  1.00  0.00           H  
ATOM    448  HD3 PRO A  26     -10.363 -21.120 -27.716  1.00  0.00           H  
TER     449      PRO A  26                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       1.866  -0.818  -0.440  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.477  -0.484  -1.720  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.289  -1.611  -2.730  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.130  -1.366  -3.926  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.982  -0.194  -1.565  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.565   0.318  -2.873  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.219   0.802  -0.440  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.442  -1.043   0.321  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.997   0.408  -2.097  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.481  -1.118  -1.312  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       5.588   0.626  -2.715  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       4.534  -0.467  -3.614  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       3.986   1.162  -3.219  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       5.092   1.397  -0.663  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.358   1.446  -0.343  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.375   0.268   0.487  1.00  0.00           H  
ATOM     17  N   SER A   2       2.308  -2.846  -2.240  1.00  0.00           N  
ATOM     18  CA  SER A   2       2.142  -4.012  -3.099  1.00  0.00           C  
ATOM     19  C   SER A   2       0.669  -4.247  -3.419  1.00  0.00           C  
ATOM     20  O   SER A   2       0.333  -4.930  -4.387  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.735  -5.254  -2.430  1.00  0.00           C  
ATOM     22  OG  SER A   2       3.253  -6.154  -3.394  1.00  0.00           O  
ATOM     23  H   SER A   2       2.438  -2.976  -1.277  1.00  0.00           H  
ATOM     24  HA  SER A   2       2.673  -3.822  -4.021  1.00  0.00           H  
ATOM     25  HB2 SER A   2       3.533  -4.956  -1.768  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.965  -5.756  -1.863  1.00  0.00           H  
ATOM     27  HG  SER A   2       4.211  -6.090  -3.410  1.00  0.00           H  
ATOM     28  N   VAL A   3      -0.206  -3.675  -2.598  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -1.644  -3.820  -2.793  1.00  0.00           C  
ATOM     30  C   VAL A   3      -2.160  -2.833  -3.833  1.00  0.00           C  
ATOM     31  O   VAL A   3      -3.239  -3.018  -4.397  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.413  -3.609  -1.475  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -3.900  -3.857  -1.678  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -1.858  -4.513  -0.384  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.123  -3.143  -1.844  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -1.834  -4.826  -3.139  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -2.280  -2.583  -1.165  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -4.374  -4.002  -0.719  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -4.342  -3.006  -2.175  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.038  -4.740  -2.285  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -0.960  -4.074   0.025  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -2.593  -4.625   0.398  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -1.626  -5.482  -0.802  1.00  0.00           H  
ATOM     44  N   ASP A   4      -1.383  -1.785  -4.083  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -1.761  -0.768  -5.058  1.00  0.00           C  
ATOM     46  C   ASP A   4      -1.853  -1.366  -6.458  1.00  0.00           C  
ATOM     47  O   ASP A   4      -2.860  -1.230  -7.153  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -0.752   0.381  -5.045  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -0.680   1.103  -6.376  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -1.749   1.416  -6.940  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       0.446   1.356  -6.853  1.00  0.00           O  
ATOM     52  H   ASP A   4      -0.535  -1.694  -3.601  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -2.731  -0.386  -4.779  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -1.037   1.094  -4.285  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       0.228  -0.012  -4.815  1.00  0.00           H  
ATOM     56  N   PRO A   5      -0.776  -2.042  -6.885  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -0.710  -2.674  -8.206  1.00  0.00           C  
ATOM     58  C   PRO A   5      -1.635  -3.880  -8.319  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.793  -4.456  -9.396  1.00  0.00           O  
ATOM     60  CB  PRO A   5       0.753  -3.109  -8.319  1.00  0.00           C  
ATOM     61  CG  PRO A   5       1.209  -3.273  -6.911  1.00  0.00           C  
ATOM     62  CD  PRO A   5       0.460  -2.244  -6.110  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -0.940  -1.971  -8.994  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       0.813  -4.039  -8.866  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       1.321  -2.347  -8.831  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       0.971  -4.266  -6.561  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.272  -3.096  -6.846  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       0.238  -2.622  -5.123  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.028  -1.328  -6.047  1.00  0.00           H  
ATOM     70  N   PHE A   6      -2.246  -4.259  -7.201  1.00  0.00           N  
ATOM     71  CA  PHE A   6      -3.156  -5.398  -7.175  1.00  0.00           C  
ATOM     72  C   PHE A   6      -4.606  -4.934  -7.079  1.00  0.00           C  
ATOM     73  O   PHE A   6      -5.535  -5.732  -7.208  1.00  0.00           O  
ATOM     74  CB  PHE A   6      -2.823  -6.316  -5.996  1.00  0.00           C  
ATOM     75  CG  PHE A   6      -2.000  -7.512  -6.382  1.00  0.00           C  
ATOM     76  CD1 PHE A   6      -2.607  -8.664  -6.853  1.00  0.00           C  
ATOM     77  CD2 PHE A   6      -0.619  -7.483  -6.272  1.00  0.00           C  
ATOM     78  CE1 PHE A   6      -1.852  -9.767  -7.208  1.00  0.00           C  
ATOM     79  CE2 PHE A   6       0.141  -8.581  -6.627  1.00  0.00           C  
ATOM     80  CZ  PHE A   6      -0.476  -9.725  -7.094  1.00  0.00           C  
ATOM     81  H   PHE A   6      -2.080  -3.759  -6.374  1.00  0.00           H  
ATOM     82  HA  PHE A   6      -3.026  -5.946  -8.095  1.00  0.00           H  
ATOM     83  HB2 PHE A   6      -2.269  -5.756  -5.258  1.00  0.00           H  
ATOM     84  HB3 PHE A   6      -3.742  -6.672  -5.556  1.00  0.00           H  
ATOM     85  HD1 PHE A   6      -3.684  -8.698  -6.942  1.00  0.00           H  
ATOM     86  HD2 PHE A   6      -0.135  -6.589  -5.906  1.00  0.00           H  
ATOM     87  HE1 PHE A   6      -2.338 -10.659  -7.573  1.00  0.00           H  
ATOM     88  HE2 PHE A   6       1.216  -8.546  -6.537  1.00  0.00           H  
ATOM     89  HZ  PHE A   6       0.115 -10.584  -7.372  1.00  0.00           H  
ATOM     90  N   TYR A   7      -4.792  -3.639  -6.851  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -6.129  -3.068  -6.734  1.00  0.00           C  
ATOM     92  C   TYR A   7      -6.934  -3.300  -8.009  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.032  -3.854  -7.970  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -6.042  -1.569  -6.438  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -6.186  -1.233  -4.971  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -7.157  -1.846  -4.189  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -5.352  -0.300  -4.367  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -7.293  -1.541  -2.849  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -5.480   0.010  -3.027  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -6.452  -0.613  -2.272  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -6.583  -0.306  -0.937  1.00  0.00           O  
ATOM    102  H   TYR A   7      -4.013  -3.052  -6.756  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.629  -3.559  -5.912  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -5.085  -1.199  -6.771  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -6.827  -1.057  -6.975  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.815  -2.573  -4.644  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -4.592   0.186  -4.961  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -8.054  -2.029  -2.257  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -4.821   0.737  -2.575  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -5.718  -0.314  -0.521  1.00  0.00           H  
ATOM    111  N   GLU A   8      -6.378  -2.872  -9.138  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -7.043  -3.033 -10.426  1.00  0.00           C  
ATOM    113  C   GLU A   8      -7.300  -4.507 -10.725  1.00  0.00           C  
ATOM    114  O   GLU A   8      -8.161  -4.845 -11.536  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -6.199  -2.414 -11.542  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -4.936  -3.198 -11.856  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -3.799  -2.310 -12.320  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -4.032  -1.464 -13.209  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -2.675  -2.460 -11.796  1.00  0.00           O  
ATOM    120  H   GLU A   8      -5.500  -2.437  -9.105  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -7.991  -2.518 -10.376  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -6.797  -2.359 -12.440  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -5.914  -1.415 -11.249  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -4.622  -3.722 -10.965  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -5.156  -3.914 -12.634  1.00  0.00           H  
ATOM    126  N   MET A   9      -6.546  -5.379 -10.063  1.00  0.00           N  
ATOM    127  CA  MET A   9      -6.692  -6.817 -10.258  1.00  0.00           C  
ATOM    128  C   MET A   9      -7.861  -7.360  -9.441  1.00  0.00           C  
ATOM    129  O   MET A   9      -8.837  -7.866  -9.996  1.00  0.00           O  
ATOM    130  CB  MET A   9      -5.402  -7.540  -9.867  1.00  0.00           C  
ATOM    131  CG  MET A   9      -4.141  -6.801 -10.284  1.00  0.00           C  
ATOM    132  SD  MET A   9      -4.031  -6.568 -12.069  1.00  0.00           S  
ATOM    133  CE  MET A   9      -2.348  -5.976 -12.230  1.00  0.00           C  
ATOM    134  H   MET A   9      -5.876  -5.048  -9.429  1.00  0.00           H  
ATOM    135  HA  MET A   9      -6.889  -6.991 -11.305  1.00  0.00           H  
ATOM    136  HB2 MET A   9      -5.383  -7.663  -8.794  1.00  0.00           H  
ATOM    137  HB3 MET A   9      -5.393  -8.514 -10.333  1.00  0.00           H  
ATOM    138  HG2 MET A   9      -4.133  -5.831  -9.808  1.00  0.00           H  
ATOM    139  HG3 MET A   9      -3.283  -7.368  -9.955  1.00  0.00           H  
ATOM    140  HE1 MET A   9      -1.913  -5.858 -11.248  1.00  0.00           H  
ATOM    141  HE2 MET A   9      -1.769  -6.688 -12.798  1.00  0.00           H  
ATOM    142  HE3 MET A   9      -2.349  -5.024 -12.740  1.00  0.00           H  
ATOM    143  N   LEU A  10      -7.755  -7.252  -8.121  1.00  0.00           N  
ATOM    144  CA  LEU A  10      -8.803  -7.732  -7.228  1.00  0.00           C  
ATOM    145  C   LEU A  10     -10.114  -6.995  -7.480  1.00  0.00           C  
ATOM    146  O   LEU A  10     -11.179  -7.607  -7.548  1.00  0.00           O  
ATOM    147  CB  LEU A  10      -8.378  -7.556  -5.769  1.00  0.00           C  
ATOM    148  CG  LEU A  10      -6.984  -8.072  -5.409  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      -6.370  -7.226  -4.304  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      -7.048  -9.533  -4.991  1.00  0.00           C  
ATOM    151  H   LEU A  10      -6.953  -6.839  -7.738  1.00  0.00           H  
ATOM    152  HA  LEU A  10      -8.951  -8.783  -7.426  1.00  0.00           H  
ATOM    153  HB2 LEU A  10      -8.409  -6.502  -5.541  1.00  0.00           H  
ATOM    154  HB3 LEU A  10      -9.094  -8.077  -5.151  1.00  0.00           H  
ATOM    155  HG  LEU A  10      -6.344  -7.999  -6.278  1.00  0.00           H  
ATOM    156 HD11 LEU A  10      -6.732  -6.212  -4.384  1.00  0.00           H  
ATOM    157 HD12 LEU A  10      -5.295  -7.233  -4.401  1.00  0.00           H  
ATOM    158 HD13 LEU A  10      -6.648  -7.633  -3.343  1.00  0.00           H  
ATOM    159 HD21 LEU A  10      -6.693 -10.155  -5.799  1.00  0.00           H  
ATOM    160 HD22 LEU A  10      -8.069  -9.796  -4.757  1.00  0.00           H  
ATOM    161 HD23 LEU A  10      -6.428  -9.686  -4.119  1.00  0.00           H  
ATOM    162  N   ALA A  11     -10.028  -5.676  -7.619  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -11.206  -4.855  -7.868  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.784  -5.130  -9.252  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.865  -5.704  -9.381  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.863  -3.380  -7.722  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.150  -5.245  -7.555  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -11.949  -5.103  -7.123  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.159  -3.254  -6.911  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.423  -3.020  -8.640  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -11.762  -2.821  -7.509  1.00  0.00           H  
ATOM    172  N   ALA A  12     -11.058  -4.717 -10.285  1.00  0.00           N  
ATOM    173  CA  ALA A  12     -11.498  -4.920 -11.660  1.00  0.00           C  
ATOM    174  C   ALA A  12     -11.343  -6.379 -12.076  1.00  0.00           C  
ATOM    175  O   ALA A  12     -10.229  -6.895 -12.159  1.00  0.00           O  
ATOM    176  CB  ALA A  12     -10.720  -4.015 -12.603  1.00  0.00           C  
ATOM    177  H   ALA A  12     -10.204  -4.265 -10.119  1.00  0.00           H  
ATOM    178  HA  ALA A  12     -12.542  -4.648 -11.719  1.00  0.00           H  
ATOM    179  HB1 ALA A  12     -10.349  -3.160 -12.056  1.00  0.00           H  
ATOM    180  HB2 ALA A  12      -9.889  -4.562 -13.023  1.00  0.00           H  
ATOM    181  HB3 ALA A  12     -11.369  -3.680 -13.398  1.00  0.00           H  
ATOM    182  N   ARG A  13     -12.467  -7.038 -12.336  1.00  0.00           N  
ATOM    183  CA  ARG A  13     -12.456  -8.438 -12.741  1.00  0.00           C  
ATOM    184  C   ARG A  13     -12.152  -8.571 -14.230  1.00  0.00           C  
ATOM    185  O   ARG A  13     -12.138  -9.674 -14.777  1.00  0.00           O  
ATOM    186  CB  ARG A  13     -13.801  -9.094 -12.423  1.00  0.00           C  
ATOM    187  CG  ARG A  13     -13.765  -9.996 -11.200  1.00  0.00           C  
ATOM    188  CD  ARG A  13     -13.584  -9.194  -9.921  1.00  0.00           C  
ATOM    189  NE  ARG A  13     -13.180 -10.037  -8.799  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -11.981 -10.599  -8.697  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -11.073 -10.409  -9.645  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -11.688 -11.353  -7.645  1.00  0.00           N  
ATOM    193  H   ARG A  13     -13.325  -6.572 -12.252  1.00  0.00           H  
ATOM    194  HA  ARG A  13     -11.680  -8.939 -12.182  1.00  0.00           H  
ATOM    195  HB2 ARG A  13     -14.534  -8.320 -12.251  1.00  0.00           H  
ATOM    196  HB3 ARG A  13     -14.108  -9.687 -13.272  1.00  0.00           H  
ATOM    197  HG2 ARG A  13     -14.694 -10.544 -11.141  1.00  0.00           H  
ATOM    198  HG3 ARG A  13     -12.942 -10.689 -11.300  1.00  0.00           H  
ATOM    199  HD2 ARG A  13     -12.826  -8.444 -10.087  1.00  0.00           H  
ATOM    200  HD3 ARG A  13     -14.520  -8.712  -9.680  1.00  0.00           H  
ATOM    201  HE  ARG A  13     -13.835 -10.190  -8.088  1.00  0.00           H  
ATOM    202 HH11 ARG A  13     -11.291  -9.841 -10.438  1.00  0.00           H  
ATOM    203 HH12 ARG A  13     -10.170 -10.833  -9.565  1.00  0.00           H  
ATOM    204 HH21 ARG A  13     -12.369 -11.498  -6.929  1.00  0.00           H  
ATOM    205 HH22 ARG A  13     -10.785 -11.776  -7.569  1.00  0.00           H  
ATOM    206  N   LYS A  14     -11.911  -7.438 -14.882  1.00  0.00           N  
ATOM    207  CA  LYS A  14     -11.607  -7.426 -16.308  1.00  0.00           C  
ATOM    208  C   LYS A  14     -10.314  -8.183 -16.596  1.00  0.00           C  
ATOM    209  O   LYS A  14     -10.043  -8.559 -17.737  1.00  0.00           O  
ATOM    210  CB  LYS A  14     -11.490  -5.986 -16.813  1.00  0.00           C  
ATOM    211  CG  LYS A  14     -10.456  -5.162 -16.066  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -9.096  -5.227 -16.741  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -7.966  -5.181 -15.724  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -6.832  -4.338 -16.193  1.00  0.00           N  
ATOM    215  H   LYS A  14     -11.936  -6.590 -14.392  1.00  0.00           H  
ATOM    216  HA  LYS A  14     -12.419  -7.915 -16.825  1.00  0.00           H  
ATOM    217  HB2 LYS A  14     -11.217  -6.005 -17.858  1.00  0.00           H  
ATOM    218  HB3 LYS A  14     -12.450  -5.501 -16.709  1.00  0.00           H  
ATOM    219  HG2 LYS A  14     -10.782  -4.132 -16.037  1.00  0.00           H  
ATOM    220  HG3 LYS A  14     -10.366  -5.542 -15.058  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -9.025  -6.148 -17.299  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.997  -4.387 -17.414  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -8.347  -4.774 -14.800  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -7.611  -6.187 -15.554  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -6.594  -4.575 -17.177  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.995  -4.501 -15.596  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -7.089  -3.332 -16.142  1.00  0.00           H  
ATOM    228  N   LYS A  15      -9.520  -8.406 -15.554  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -8.257  -9.122 -15.693  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.487 -10.532 -16.227  1.00  0.00           C  
ATOM    231  O   LYS A  15      -8.040 -10.871 -17.323  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -7.533  -9.186 -14.347  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -6.213  -9.936 -14.401  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -6.154 -11.036 -13.354  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -5.729 -10.493 -11.999  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -5.755 -11.546 -10.946  1.00  0.00           N  
ATOM    237  H   LYS A  15      -9.791  -8.082 -14.669  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.644  -8.579 -16.397  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -7.337  -8.179 -14.009  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -8.174  -9.679 -13.630  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -6.102 -10.379 -15.380  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -5.406  -9.240 -14.225  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -7.132 -11.484 -13.259  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -5.442 -11.785 -13.672  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -4.726 -10.103 -12.080  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -6.403  -9.697 -11.717  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -6.238 -12.395 -11.302  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -6.261 -11.198 -10.106  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -4.785 -11.801 -10.672  1.00  0.00           H  
ATOM    250  N   ARG A  16      -9.186 -11.349 -15.446  1.00  0.00           N  
ATOM    251  CA  ARG A  16      -9.475 -12.722 -15.841  1.00  0.00           C  
ATOM    252  C   ARG A  16     -10.285 -12.757 -17.133  1.00  0.00           C  
ATOM    253  O   ARG A  16     -10.331 -13.778 -17.821  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -10.237 -13.446 -14.729  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -11.688 -13.011 -14.602  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -12.278 -13.423 -13.263  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -13.679 -13.818 -13.380  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -14.080 -14.936 -13.974  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -13.191 -15.766 -14.502  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -15.373 -15.226 -14.041  1.00  0.00           N  
ATOM    261  H   ARG A  16      -9.516 -11.020 -14.583  1.00  0.00           H  
ATOM    262  HA  ARG A  16      -8.534 -13.225 -16.006  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -10.219 -14.507 -14.927  1.00  0.00           H  
ATOM    264  HB3 ARG A  16      -9.743 -13.255 -13.788  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -11.741 -11.935 -14.690  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -12.261 -13.468 -15.395  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -11.710 -14.256 -12.875  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -12.204 -12.589 -12.580  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -14.353 -13.219 -12.997  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -12.216 -15.550 -14.452  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -13.495 -16.608 -14.948  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -16.046 -14.603 -13.644  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -15.674 -16.068 -14.489  1.00  0.00           H  
ATOM    274  N   ILE A  17     -10.923 -11.638 -17.456  1.00  0.00           N  
ATOM    275  CA  ILE A  17     -11.731 -11.541 -18.666  1.00  0.00           C  
ATOM    276  C   ILE A  17     -10.858 -11.286 -19.890  1.00  0.00           C  
ATOM    277  O   ILE A  17     -11.100 -11.839 -20.963  1.00  0.00           O  
ATOM    278  CB  ILE A  17     -12.779 -10.418 -18.554  1.00  0.00           C  
ATOM    279  CG1 ILE A  17     -13.700 -10.667 -17.358  1.00  0.00           C  
ATOM    280  CG2 ILE A  17     -13.588 -10.319 -19.839  1.00  0.00           C  
ATOM    281  CD1 ILE A  17     -14.592  -9.491 -17.026  1.00  0.00           C  
ATOM    282  H   ILE A  17     -10.848 -10.858 -16.868  1.00  0.00           H  
ATOM    283  HA  ILE A  17     -12.250 -12.479 -18.796  1.00  0.00           H  
ATOM    284  HB  ILE A  17     -12.259  -9.483 -18.411  1.00  0.00           H  
ATOM    285 HG12 ILE A  17     -14.333 -11.514 -17.568  1.00  0.00           H  
ATOM    286 HG13 ILE A  17     -13.096 -10.882 -16.487  1.00  0.00           H  
ATOM    287 HG21 ILE A  17     -14.638 -10.247 -19.599  1.00  0.00           H  
ATOM    288 HG22 ILE A  17     -13.284  -9.440 -20.388  1.00  0.00           H  
ATOM    289 HG23 ILE A  17     -13.416 -11.198 -20.442  1.00  0.00           H  
ATOM    290 HD11 ILE A  17     -14.353  -8.663 -17.678  1.00  0.00           H  
ATOM    291 HD12 ILE A  17     -15.625  -9.772 -17.168  1.00  0.00           H  
ATOM    292 HD13 ILE A  17     -14.435  -9.197 -16.000  1.00  0.00           H  
ATOM    293  N   SER A  18      -9.842 -10.447 -19.722  1.00  0.00           N  
ATOM    294  CA  SER A  18      -8.933 -10.117 -20.814  1.00  0.00           C  
ATOM    295  C   SER A  18      -7.882 -11.208 -20.994  1.00  0.00           C  
ATOM    296  O   SER A  18      -7.000 -11.102 -21.847  1.00  0.00           O  
ATOM    297  CB  SER A  18      -8.251  -8.774 -20.550  1.00  0.00           C  
ATOM    298  OG  SER A  18      -7.590  -8.301 -21.710  1.00  0.00           O  
ATOM    299  H   SER A  18      -9.701 -10.038 -18.842  1.00  0.00           H  
ATOM    300  HA  SER A  18      -9.517 -10.043 -21.719  1.00  0.00           H  
ATOM    301  HB2 SER A  18      -8.992  -8.048 -20.252  1.00  0.00           H  
ATOM    302  HB3 SER A  18      -7.524  -8.892 -19.759  1.00  0.00           H  
ATOM    303  HG  SER A  18      -7.599  -7.341 -21.716  1.00  0.00           H  
ATOM    304  N   VAL A  19      -7.983 -12.258 -20.185  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -7.043 -13.370 -20.255  1.00  0.00           C  
ATOM    306  C   VAL A  19      -7.054 -14.013 -21.637  1.00  0.00           C  
ATOM    307  O   VAL A  19      -8.108 -14.170 -22.253  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -7.364 -14.444 -19.199  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -8.602 -15.232 -19.598  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -6.173 -15.370 -19.002  1.00  0.00           C  
ATOM    311  H   VAL A  19      -8.708 -12.286 -19.526  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -6.054 -12.984 -20.056  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -7.567 -13.948 -18.261  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -8.396 -15.794 -20.497  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -8.870 -15.910 -18.801  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -9.420 -14.550 -19.780  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -5.482 -15.247 -19.822  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -5.679 -15.126 -18.073  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -6.515 -16.394 -18.969  1.00  0.00           H  
ATOM    320  N   LYS A  20      -5.873 -14.384 -22.120  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -5.744 -15.012 -23.430  1.00  0.00           C  
ATOM    322  C   LYS A  20      -6.101 -16.494 -23.360  1.00  0.00           C  
ATOM    323  O   LYS A  20      -6.224 -17.163 -24.386  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -4.319 -14.844 -23.961  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -3.837 -13.404 -23.965  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -4.617 -12.557 -24.957  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -4.037 -11.156 -25.071  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -4.672 -10.213 -24.109  1.00  0.00           N  
ATOM    329  H   LYS A  20      -5.067 -14.232 -21.582  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -6.431 -14.521 -24.102  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -3.648 -15.425 -23.347  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -4.279 -15.218 -24.975  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -3.964 -12.989 -22.976  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -2.790 -13.385 -24.234  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -4.580 -13.030 -25.927  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -5.644 -12.487 -24.627  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -2.978 -11.202 -24.870  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -4.198 -10.795 -26.076  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -4.338 -10.407 -23.144  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -5.707 -10.321 -24.134  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -4.431  -9.233 -24.358  1.00  0.00           H  
ATOM    342  N   LYS A  21      -6.266 -17.001 -22.143  1.00  0.00           N  
ATOM    343  CA  LYS A  21      -6.611 -18.403 -21.938  1.00  0.00           C  
ATOM    344  C   LYS A  21      -7.939 -18.740 -22.610  1.00  0.00           C  
ATOM    345  O   LYS A  21      -7.998 -19.588 -23.501  1.00  0.00           O  
ATOM    346  CB  LYS A  21      -6.691 -18.716 -20.442  1.00  0.00           C  
ATOM    347  CG  LYS A  21      -5.340 -18.714 -19.748  1.00  0.00           C  
ATOM    348  CD  LYS A  21      -5.478 -18.987 -18.259  1.00  0.00           C  
ATOM    349  CE  LYS A  21      -6.020 -20.384 -17.997  1.00  0.00           C  
ATOM    350  NZ  LYS A  21      -5.138 -21.438 -18.570  1.00  0.00           N  
ATOM    351  H   LYS A  21      -6.154 -16.417 -21.363  1.00  0.00           H  
ATOM    352  HA  LYS A  21      -5.833 -19.004 -22.382  1.00  0.00           H  
ATOM    353  HB2 LYS A  21      -7.319 -17.979 -19.964  1.00  0.00           H  
ATOM    354  HB3 LYS A  21      -7.136 -19.692 -20.314  1.00  0.00           H  
ATOM    355  HG2 LYS A  21      -4.718 -19.480 -20.187  1.00  0.00           H  
ATOM    356  HG3 LYS A  21      -4.876 -17.748 -19.885  1.00  0.00           H  
ATOM    357  HD2 LYS A  21      -4.507 -18.897 -17.794  1.00  0.00           H  
ATOM    358  HD3 LYS A  21      -6.154 -18.262 -17.830  1.00  0.00           H  
ATOM    359  HE2 LYS A  21      -6.096 -20.532 -16.931  1.00  0.00           H  
ATOM    360  HE3 LYS A  21      -7.000 -20.465 -18.443  1.00  0.00           H  
ATOM    361  HZ1 LYS A  21      -5.355 -21.577 -19.578  1.00  0.00           H  
ATOM    362  HZ2 LYS A  21      -5.283 -22.337 -18.068  1.00  0.00           H  
ATOM    363  HZ3 LYS A  21      -4.140 -21.159 -18.476  1.00  0.00           H  
ATOM    364  N   LYS A  22      -9.002 -18.070 -22.178  1.00  0.00           N  
ATOM    365  CA  LYS A  22     -10.329 -18.296 -22.739  1.00  0.00           C  
ATOM    366  C   LYS A  22     -10.347 -17.988 -24.233  1.00  0.00           C  
ATOM    367  O   LYS A  22     -11.228 -18.448 -24.960  1.00  0.00           O  
ATOM    368  CB  LYS A  22     -11.365 -17.433 -22.016  1.00  0.00           C  
ATOM    369  CG  LYS A  22     -11.088 -15.943 -22.112  1.00  0.00           C  
ATOM    370  CD  LYS A  22     -11.702 -15.185 -20.947  1.00  0.00           C  
ATOM    371  CE  LYS A  22     -13.161 -14.844 -21.211  1.00  0.00           C  
ATOM    372  NZ  LYS A  22     -14.065 -15.981 -20.884  1.00  0.00           N  
ATOM    373  H   LYS A  22      -8.892 -17.406 -21.465  1.00  0.00           H  
ATOM    374  HA  LYS A  22     -10.577 -19.337 -22.596  1.00  0.00           H  
ATOM    375  HB2 LYS A  22     -12.338 -17.625 -22.444  1.00  0.00           H  
ATOM    376  HB3 LYS A  22     -11.379 -17.709 -20.972  1.00  0.00           H  
ATOM    377  HG2 LYS A  22     -10.020 -15.783 -22.108  1.00  0.00           H  
ATOM    378  HG3 LYS A  22     -11.507 -15.567 -23.035  1.00  0.00           H  
ATOM    379  HD2 LYS A  22     -11.643 -15.798 -20.059  1.00  0.00           H  
ATOM    380  HD3 LYS A  22     -11.149 -14.270 -20.792  1.00  0.00           H  
ATOM    381  HE2 LYS A  22     -13.433 -13.993 -20.605  1.00  0.00           H  
ATOM    382  HE3 LYS A  22     -13.275 -14.593 -22.255  1.00  0.00           H  
ATOM    383  HZ1 LYS A  22     -15.056 -15.708 -21.044  1.00  0.00           H  
ATOM    384  HZ2 LYS A  22     -13.948 -16.255 -19.888  1.00  0.00           H  
ATOM    385  HZ3 LYS A  22     -13.841 -16.799 -21.485  1.00  0.00           H  
ATOM    386  N   GLN A  23      -9.370 -17.207 -24.684  1.00  0.00           N  
ATOM    387  CA  GLN A  23      -9.275 -16.839 -26.091  1.00  0.00           C  
ATOM    388  C   GLN A  23      -8.740 -18.000 -26.923  1.00  0.00           C  
ATOM    389  O   GLN A  23      -7.565 -18.024 -27.288  1.00  0.00           O  
ATOM    390  CB  GLN A  23      -8.372 -15.616 -26.260  1.00  0.00           C  
ATOM    391  CG  GLN A  23      -8.732 -14.462 -25.339  1.00  0.00           C  
ATOM    392  CD  GLN A  23     -10.031 -13.785 -25.731  1.00  0.00           C  
ATOM    393  OE1 GLN A  23     -11.089 -14.416 -25.758  1.00  0.00           O  
ATOM    394  NE2 GLN A  23      -9.959 -12.495 -26.037  1.00  0.00           N  
ATOM    395  H   GLN A  23      -8.698 -16.872 -24.055  1.00  0.00           H  
ATOM    396  HA  GLN A  23     -10.268 -16.592 -26.437  1.00  0.00           H  
ATOM    397  HB2 GLN A  23      -7.352 -15.906 -26.058  1.00  0.00           H  
ATOM    398  HB3 GLN A  23      -8.443 -15.269 -27.281  1.00  0.00           H  
ATOM    399  HG2 GLN A  23      -8.831 -14.839 -24.332  1.00  0.00           H  
ATOM    400  HG3 GLN A  23      -7.938 -13.731 -25.372  1.00  0.00           H  
ATOM    401 HE21 GLN A  23      -9.082 -12.059 -25.994  1.00  0.00           H  
ATOM    402 HE22 GLN A  23     -10.783 -12.034 -26.294  1.00  0.00           H  
ATOM    403  N   GLU A  24      -9.611 -18.960 -27.219  1.00  0.00           N  
ATOM    404  CA  GLU A  24      -9.224 -20.124 -28.007  1.00  0.00           C  
ATOM    405  C   GLU A  24      -9.208 -19.793 -29.497  1.00  0.00           C  
ATOM    406  O   GLU A  24      -8.892 -20.643 -30.328  1.00  0.00           O  
ATOM    407  CB  GLU A  24     -10.181 -21.288 -27.743  1.00  0.00           C  
ATOM    408  CG  GLU A  24     -11.582 -21.060 -28.287  1.00  0.00           C  
ATOM    409  CD  GLU A  24     -12.591 -22.047 -27.733  1.00  0.00           C  
ATOM    410  OE1 GLU A  24     -12.289 -23.258 -27.717  1.00  0.00           O  
ATOM    411  OE2 GLU A  24     -13.682 -21.607 -27.315  1.00  0.00           O  
ATOM    412  H   GLU A  24     -10.534 -18.884 -26.899  1.00  0.00           H  
ATOM    413  HA  GLU A  24      -8.229 -20.414 -27.705  1.00  0.00           H  
ATOM    414  HB2 GLU A  24      -9.780 -22.180 -28.200  1.00  0.00           H  
ATOM    415  HB3 GLU A  24     -10.254 -21.443 -26.676  1.00  0.00           H  
ATOM    416  HG2 GLU A  24     -11.897 -20.061 -28.025  1.00  0.00           H  
ATOM    417  HG3 GLU A  24     -11.557 -21.158 -29.362  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.553 -18.551 -29.824  1.00  0.00           N  
ATOM    419  CA  GLN A  25      -9.580 -18.108 -31.213  1.00  0.00           C  
ATOM    420  C   GLN A  25      -8.168 -17.865 -31.734  1.00  0.00           C  
ATOM    421  O   GLN A  25      -7.218 -17.693 -30.969  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -10.413 -16.831 -31.346  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -11.893 -17.091 -31.571  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -12.156 -17.956 -32.788  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -12.134 -19.185 -32.707  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -12.406 -17.318 -33.925  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.795 -17.920 -29.115  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -10.039 -18.888 -31.801  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -10.304 -16.249 -30.443  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -10.039 -16.258 -32.182  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -12.295 -17.590 -30.701  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.395 -16.144 -31.705  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -12.406 -16.337 -33.915  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.578 -17.852 -34.727  1.00  0.00           H  
ATOM    435  N   PRO A  26      -8.023 -17.850 -33.067  1.00  0.00           N  
ATOM    436  CA  PRO A  26      -6.730 -17.629 -33.721  1.00  0.00           C  
ATOM    437  C   PRO A  26      -6.233 -16.197 -33.554  1.00  0.00           C  
ATOM    438  O   PRO A  26      -5.073 -15.969 -33.212  1.00  0.00           O  
ATOM    439  CB  PRO A  26      -7.022 -17.925 -35.194  1.00  0.00           C  
ATOM    440  CG  PRO A  26      -8.481 -17.667 -35.351  1.00  0.00           C  
ATOM    441  CD  PRO A  26      -9.111 -18.048 -34.040  1.00  0.00           C  
ATOM    442  HA  PRO A  26      -5.979 -18.315 -33.356  1.00  0.00           H  
ATOM    443  HB2 PRO A  26      -6.434 -17.268 -35.819  1.00  0.00           H  
ATOM    444  HB3 PRO A  26      -6.777 -18.954 -35.414  1.00  0.00           H  
ATOM    445  HG2 PRO A  26      -8.649 -16.622 -35.558  1.00  0.00           H  
ATOM    446  HG3 PRO A  26      -8.878 -18.278 -36.148  1.00  0.00           H  
ATOM    447  HD2 PRO A  26      -9.947 -17.401 -33.821  1.00  0.00           H  
ATOM    448  HD3 PRO A  26      -9.427 -19.081 -34.059  1.00  0.00           H  
TER     449      PRO A  26                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       2.098  -0.771  -0.702  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.532  -0.434  -2.053  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.302  -1.597  -3.011  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.109  -1.398  -4.210  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.023  -0.046  -2.082  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.276   1.168  -1.202  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.887  -1.220  -1.647  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.765  -0.831   0.013  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.954   0.415  -2.387  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.287   0.212  -3.097  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       5.328   1.412  -1.220  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       3.704   2.007  -1.571  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       3.977   0.946  -0.188  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.583  -1.547  -0.665  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       4.771  -2.031  -2.350  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       5.923  -0.914  -1.620  1.00  0.00           H  
ATOM     17  N   SER A   2       2.324  -2.813  -2.473  1.00  0.00           N  
ATOM     18  CA  SER A   2       2.121  -4.009  -3.281  1.00  0.00           C  
ATOM     19  C   SER A   2       0.636  -4.240  -3.547  1.00  0.00           C  
ATOM     20  O   SER A   2       0.264  -4.955  -4.477  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.721  -5.230  -2.582  1.00  0.00           C  
ATOM     22  OG  SER A   2       3.087  -6.227  -3.521  1.00  0.00           O  
ATOM     23  H   SER A   2       2.483  -2.906  -1.511  1.00  0.00           H  
ATOM     24  HA  SER A   2       2.625  -3.862  -4.225  1.00  0.00           H  
ATOM     25  HB2 SER A   2       3.600  -4.931  -2.032  1.00  0.00           H  
ATOM     26  HB3 SER A   2       1.993  -5.645  -1.900  1.00  0.00           H  
ATOM     27  HG  SER A   2       3.852  -6.708  -3.196  1.00  0.00           H  
ATOM     28  N   VAL A   3      -0.208  -3.628  -2.722  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -1.652  -3.765  -2.867  1.00  0.00           C  
ATOM     30  C   VAL A   3      -2.191  -2.811  -3.927  1.00  0.00           C  
ATOM     31  O   VAL A   3      -3.288  -3.003  -4.451  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.378  -3.497  -1.535  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -3.866  -3.784  -1.671  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -1.766  -4.330  -0.419  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.149  -3.071  -1.999  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -1.863  -4.780  -3.170  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -2.256  -2.454  -1.286  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -4.031  -4.437  -2.515  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -4.224  -4.261  -0.770  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.398  -2.857  -1.824  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -2.548  -4.690   0.232  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -1.236  -5.169  -0.846  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -1.077  -3.721   0.149  1.00  0.00           H  
ATOM     44  N   ASP A   4      -1.411  -1.782  -4.240  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -1.808  -0.797  -5.240  1.00  0.00           C  
ATOM     46  C   ASP A   4      -1.954  -1.445  -6.613  1.00  0.00           C  
ATOM     47  O   ASP A   4      -2.984  -1.324  -7.278  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -0.785   0.338  -5.304  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -1.413   1.698  -5.070  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -2.371   2.041  -5.794  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -0.947   2.419  -4.164  1.00  0.00           O  
ATOM     52  H   ASP A   4      -0.547  -1.682  -3.788  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -2.764  -0.391  -4.944  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -0.030   0.176  -4.548  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -0.319   0.339  -6.278  1.00  0.00           H  
ATOM     56  N   PRO A   5      -0.900  -2.150  -7.050  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -0.887  -2.831  -8.348  1.00  0.00           C  
ATOM     58  C   PRO A   5      -1.828  -4.031  -8.384  1.00  0.00           C  
ATOM     59  O   PRO A   5      -2.030  -4.643  -9.432  1.00  0.00           O  
ATOM     60  CB  PRO A   5       0.567  -3.288  -8.494  1.00  0.00           C  
ATOM     61  CG  PRO A   5       1.069  -3.405  -7.096  1.00  0.00           C  
ATOM     62  CD  PRO A   5       0.359  -2.338  -6.310  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -1.136  -2.155  -9.153  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       0.599  -4.239  -9.007  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       1.125  -2.552  -9.053  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       0.833  -4.381  -6.702  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.136  -3.238  -7.075  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       0.168  -2.675  -5.302  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       0.939  -1.427  -6.301  1.00  0.00           H  
ATOM     70  N   PHE A   6      -2.401  -4.361  -7.231  1.00  0.00           N  
ATOM     71  CA  PHE A   6      -3.321  -5.488  -7.131  1.00  0.00           C  
ATOM     72  C   PHE A   6      -4.765  -5.005  -7.029  1.00  0.00           C  
ATOM     73  O   PHE A   6      -5.703  -5.798  -7.103  1.00  0.00           O  
ATOM     74  CB  PHE A   6      -2.973  -6.351  -5.916  1.00  0.00           C  
ATOM     75  CG  PHE A   6      -2.180  -7.579  -6.260  1.00  0.00           C  
ATOM     76  CD1 PHE A   6      -2.819  -8.749  -6.638  1.00  0.00           C  
ATOM     77  CD2 PHE A   6      -0.796  -7.563  -6.207  1.00  0.00           C  
ATOM     78  CE1 PHE A   6      -2.091  -9.881  -6.955  1.00  0.00           C  
ATOM     79  CE2 PHE A   6      -0.062  -8.692  -6.522  1.00  0.00           C  
ATOM     80  CZ  PHE A   6      -0.711  -9.851  -6.898  1.00  0.00           C  
ATOM     81  H   PHE A   6      -2.200  -3.835  -6.429  1.00  0.00           H  
ATOM     82  HA  PHE A   6      -3.215  -6.082  -8.025  1.00  0.00           H  
ATOM     83  HB2 PHE A   6      -2.391  -5.764  -5.222  1.00  0.00           H  
ATOM     84  HB3 PHE A   6      -3.887  -6.668  -5.436  1.00  0.00           H  
ATOM     85  HD1 PHE A   6      -3.897  -8.773  -6.684  1.00  0.00           H  
ATOM     86  HD2 PHE A   6      -0.287  -6.655  -5.913  1.00  0.00           H  
ATOM     87  HE1 PHE A   6      -2.600 -10.786  -7.249  1.00  0.00           H  
ATOM     88  HE2 PHE A   6       1.016  -8.665  -6.477  1.00  0.00           H  
ATOM     89  HZ  PHE A   6      -0.140 -10.734  -7.145  1.00  0.00           H  
ATOM     90  N   TYR A   7      -4.934  -3.698  -6.857  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -6.262  -3.108  -6.741  1.00  0.00           C  
ATOM     92  C   TYR A   7      -7.094  -3.391  -7.988  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.196  -3.932  -7.902  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -6.155  -1.599  -6.518  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -6.206  -1.197  -5.061  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -7.128  -1.769  -4.194  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -5.331  -0.245  -4.552  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -7.178  -1.404  -2.863  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -5.373   0.125  -3.222  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -6.299  -0.457  -2.381  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -6.345  -0.092  -1.055  1.00  0.00           O  
ATOM    102  H   TYR A   7      -4.147  -3.117  -6.805  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.750  -3.555  -5.887  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -5.220  -1.247  -6.926  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -6.971  -1.108  -7.027  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.815  -2.511  -4.574  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -4.607   0.209  -5.213  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -7.903  -1.860  -2.204  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -4.685   0.867  -2.844  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -5.475  -0.198  -0.664  1.00  0.00           H  
ATOM    111  N   GLU A   8      -6.558  -3.021  -9.147  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -7.251  -3.235 -10.412  1.00  0.00           C  
ATOM    113  C   GLU A   8      -7.524  -4.720 -10.638  1.00  0.00           C  
ATOM    114  O   GLU A   8      -8.404  -5.088 -11.416  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -6.426  -2.674 -11.572  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -5.121  -3.417 -11.806  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -4.023  -2.515 -12.334  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -4.015  -2.240 -13.552  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -3.171  -2.084 -11.529  1.00  0.00           O  
ATOM    120  H   GLU A   8      -5.676  -2.594  -9.151  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -8.193  -2.711 -10.366  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -7.014  -2.729 -12.476  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -6.194  -1.640 -11.365  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -4.793  -3.847 -10.871  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -5.294  -4.206 -12.522  1.00  0.00           H  
ATOM    126  N   MET A   9      -6.762  -5.567  -9.954  1.00  0.00           N  
ATOM    127  CA  MET A   9      -6.922  -7.011 -10.080  1.00  0.00           C  
ATOM    128  C   MET A   9      -8.075  -7.507  -9.213  1.00  0.00           C  
ATOM    129  O   MET A   9      -9.072  -8.020  -9.724  1.00  0.00           O  
ATOM    130  CB  MET A   9      -5.628  -7.725  -9.685  1.00  0.00           C  
ATOM    131  CG  MET A   9      -4.372  -7.022 -10.174  1.00  0.00           C  
ATOM    132  SD  MET A   9      -4.333  -6.836 -11.967  1.00  0.00           S  
ATOM    133  CE  MET A   9      -2.695  -7.458 -12.336  1.00  0.00           C  
ATOM    134  H   MET A   9      -6.077  -5.213  -9.349  1.00  0.00           H  
ATOM    135  HA  MET A   9      -7.143  -7.230 -11.113  1.00  0.00           H  
ATOM    136  HB2 MET A   9      -5.581  -7.791  -8.608  1.00  0.00           H  
ATOM    137  HB3 MET A   9      -5.640  -8.722 -10.099  1.00  0.00           H  
ATOM    138  HG2 MET A   9      -4.326  -6.041  -9.725  1.00  0.00           H  
ATOM    139  HG3 MET A   9      -3.512  -7.597  -9.866  1.00  0.00           H  
ATOM    140  HE1 MET A   9      -2.267  -6.886 -13.147  1.00  0.00           H  
ATOM    141  HE2 MET A   9      -2.069  -7.365 -11.461  1.00  0.00           H  
ATOM    142  HE3 MET A   9      -2.760  -8.497 -12.623  1.00  0.00           H  
ATOM    143  N   LEU A  10      -7.933  -7.352  -7.902  1.00  0.00           N  
ATOM    144  CA  LEU A  10      -8.964  -7.786  -6.964  1.00  0.00           C  
ATOM    145  C   LEU A  10     -10.272  -7.040  -7.210  1.00  0.00           C  
ATOM    146  O   LEU A  10     -11.347  -7.639  -7.218  1.00  0.00           O  
ATOM    147  CB  LEU A  10      -8.498  -7.561  -5.525  1.00  0.00           C  
ATOM    148  CG  LEU A  10      -7.097  -8.071  -5.185  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      -6.449  -7.189  -4.129  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      -7.156  -9.516  -4.712  1.00  0.00           C  
ATOM    151  H   LEU A  10      -7.117  -6.937  -7.554  1.00  0.00           H  
ATOM    152  HA  LEU A  10      -9.130  -8.841  -7.120  1.00  0.00           H  
ATOM    153  HB2 LEU A  10      -8.519  -6.499  -5.332  1.00  0.00           H  
ATOM    154  HB3 LEU A  10      -9.200  -8.057  -4.870  1.00  0.00           H  
ATOM    155  HG  LEU A  10      -6.482  -8.033  -6.073  1.00  0.00           H  
ATOM    156 HD11 LEU A  10      -5.375  -7.246  -4.222  1.00  0.00           H  
ATOM    157 HD12 LEU A  10      -6.745  -7.527  -3.147  1.00  0.00           H  
ATOM    158 HD13 LEU A  10      -6.770  -6.167  -4.268  1.00  0.00           H  
ATOM    159 HD21 LEU A  10      -7.736 -10.100  -5.411  1.00  0.00           H  
ATOM    160 HD22 LEU A  10      -7.618  -9.557  -3.737  1.00  0.00           H  
ATOM    161 HD23 LEU A  10      -6.154  -9.916  -4.652  1.00  0.00           H  
ATOM    162  N   ALA A  11     -10.171  -5.731  -7.412  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -11.346  -4.904  -7.662  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.899  -5.147  -9.063  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.955  -5.757  -9.226  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -11.006  -3.433  -7.474  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.286  -5.311  -7.393  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -12.101  -5.169  -6.937  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -11.910  -2.845  -7.537  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.549  -3.290  -6.507  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -10.319  -3.121  -8.247  1.00  0.00           H  
ATOM    172  N   ALA A  12     -11.179  -4.664 -10.070  1.00  0.00           N  
ATOM    173  CA  ALA A  12     -11.598  -4.829 -11.456  1.00  0.00           C  
ATOM    174  C   ALA A  12     -11.378  -6.262 -11.929  1.00  0.00           C  
ATOM    175  O   ALA A  12     -10.305  -6.832 -11.733  1.00  0.00           O  
ATOM    176  CB  ALA A  12     -10.850  -3.855 -12.354  1.00  0.00           C  
ATOM    177  H   ALA A  12     -10.346  -4.186  -9.876  1.00  0.00           H  
ATOM    178  HA  ALA A  12     -12.652  -4.599 -11.516  1.00  0.00           H  
ATOM    179  HB1 ALA A  12     -10.292  -3.160 -11.743  1.00  0.00           H  
ATOM    180  HB2 ALA A  12     -10.171  -4.401 -12.991  1.00  0.00           H  
ATOM    181  HB3 ALA A  12     -11.557  -3.311 -12.963  1.00  0.00           H  
ATOM    182  N   ARG A  13     -12.401  -6.839 -12.550  1.00  0.00           N  
ATOM    183  CA  ARG A  13     -12.320  -8.207 -13.049  1.00  0.00           C  
ATOM    184  C   ARG A  13     -11.606  -8.252 -14.397  1.00  0.00           C  
ATOM    185  O   ARG A  13     -11.468  -9.315 -15.003  1.00  0.00           O  
ATOM    186  CB  ARG A  13     -13.720  -8.808 -13.181  1.00  0.00           C  
ATOM    187  CG  ARG A  13     -14.651  -8.443 -12.036  1.00  0.00           C  
ATOM    188  CD  ARG A  13     -14.066  -8.850 -10.692  1.00  0.00           C  
ATOM    189  NE  ARG A  13     -14.965  -9.728  -9.948  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -15.068 -11.034 -10.169  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -14.331 -11.610 -11.109  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -15.909 -11.766  -9.450  1.00  0.00           N  
ATOM    193  H   ARG A  13     -13.231  -6.333 -12.676  1.00  0.00           H  
ATOM    194  HA  ARG A  13     -11.755  -8.787 -12.335  1.00  0.00           H  
ATOM    195  HB2 ARG A  13     -14.164  -8.459 -14.102  1.00  0.00           H  
ATOM    196  HB3 ARG A  13     -13.635  -9.884 -13.218  1.00  0.00           H  
ATOM    197  HG2 ARG A  13     -14.808  -7.375 -12.039  1.00  0.00           H  
ATOM    198  HG3 ARG A  13     -15.594  -8.949 -12.177  1.00  0.00           H  
ATOM    199  HD2 ARG A  13     -13.133  -9.367 -10.862  1.00  0.00           H  
ATOM    200  HD3 ARG A  13     -13.883  -7.960 -10.110  1.00  0.00           H  
ATOM    201  HE  ARG A  13     -15.519  -9.323  -9.249  1.00  0.00           H  
ATOM    202 HH11 ARG A  13     -13.696 -11.061 -11.652  1.00  0.00           H  
ATOM    203 HH12 ARG A  13     -14.410 -12.594 -11.273  1.00  0.00           H  
ATOM    204 HH21 ARG A  13     -16.466 -11.335  -8.741  1.00  0.00           H  
ATOM    205 HH22 ARG A  13     -15.986 -12.748  -9.618  1.00  0.00           H  
ATOM    206  N   LYS A  14     -11.153  -7.092 -14.860  1.00  0.00           N  
ATOM    207  CA  LYS A  14     -10.453  -6.999 -16.135  1.00  0.00           C  
ATOM    208  C   LYS A  14      -9.190  -7.854 -16.127  1.00  0.00           C  
ATOM    209  O   LYS A  14      -8.662  -8.211 -17.180  1.00  0.00           O  
ATOM    210  CB  LYS A  14     -10.092  -5.542 -16.437  1.00  0.00           C  
ATOM    211  CG  LYS A  14     -11.180  -4.788 -17.182  1.00  0.00           C  
ATOM    212  CD  LYS A  14     -12.146  -4.112 -16.223  1.00  0.00           C  
ATOM    213  CE  LYS A  14     -11.668  -2.721 -15.838  1.00  0.00           C  
ATOM    214  NZ  LYS A  14     -12.775  -1.885 -15.296  1.00  0.00           N  
ATOM    215  H   LYS A  14     -11.294  -6.279 -14.331  1.00  0.00           H  
ATOM    216  HA  LYS A  14     -11.115  -7.363 -16.906  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -9.902  -5.031 -15.504  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -9.194  -5.523 -17.037  1.00  0.00           H  
ATOM    219  HG2 LYS A  14     -10.721  -4.034 -17.804  1.00  0.00           H  
ATOM    220  HG3 LYS A  14     -11.728  -5.483 -17.801  1.00  0.00           H  
ATOM    221  HD2 LYS A  14     -13.112  -4.030 -16.699  1.00  0.00           H  
ATOM    222  HD3 LYS A  14     -12.233  -4.714 -15.330  1.00  0.00           H  
ATOM    223  HE2 LYS A  14     -10.899  -2.814 -15.087  1.00  0.00           H  
ATOM    224  HE3 LYS A  14     -11.260  -2.239 -16.714  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14     -13.587  -2.484 -15.046  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14     -13.078  -1.189 -16.007  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14     -12.457  -1.378 -14.446  1.00  0.00           H  
ATOM    228  N   LYS A  15      -8.711  -8.182 -14.931  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.512  -8.998 -14.785  1.00  0.00           C  
ATOM    230  C   LYS A  15      -7.700 -10.363 -15.440  1.00  0.00           C  
ATOM    231  O   LYS A  15      -6.973 -10.722 -16.366  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -7.168  -9.175 -13.304  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -5.906  -9.984 -13.065  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -5.960 -10.724 -11.738  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -6.492 -12.138 -11.911  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -5.454 -13.060 -12.451  1.00  0.00           N  
ATOM    237  H   LYS A  15      -9.176  -7.867 -14.128  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -6.699  -8.485 -15.275  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -7.036  -8.200 -12.859  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -7.990  -9.676 -12.813  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -5.794 -10.704 -13.862  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -5.056  -9.316 -13.059  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -4.965 -10.774 -11.323  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -6.608 -10.185 -11.062  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -6.821 -12.505 -10.950  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -7.329 -12.113 -12.592  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -5.403 -13.920 -11.870  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -4.525 -12.593 -12.444  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -5.688 -13.327 -13.428  1.00  0.00           H  
ATOM    250  N   ARG A  16      -8.679 -11.118 -14.954  1.00  0.00           N  
ATOM    251  CA  ARG A  16      -8.962 -12.443 -15.493  1.00  0.00           C  
ATOM    252  C   ARG A  16      -9.340 -12.360 -16.969  1.00  0.00           C  
ATOM    253  O   ARG A  16      -9.267 -13.352 -17.695  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -10.091 -13.108 -14.703  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -11.466 -12.534 -15.004  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -12.293 -12.378 -13.739  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -13.677 -12.803 -13.933  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -14.037 -14.065 -14.136  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -13.119 -15.022 -14.169  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -15.316 -14.373 -14.305  1.00  0.00           N  
ATOM    261  H   ARG A  16      -9.225 -10.777 -14.215  1.00  0.00           H  
ATOM    262  HA  ARG A  16      -8.067 -13.039 -15.396  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -10.106 -14.162 -14.937  1.00  0.00           H  
ATOM    264  HB3 ARG A  16      -9.896 -12.985 -13.648  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -11.348 -11.565 -15.466  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -11.981 -13.198 -15.682  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -11.850 -12.977 -12.957  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -12.283 -11.339 -13.445  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -14.371 -12.112 -13.913  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -12.155 -14.793 -14.041  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -13.393 -15.972 -14.320  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -16.011 -13.655 -14.280  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -15.586 -15.323 -14.457  1.00  0.00           H  
ATOM    274  N   ILE A  17      -9.745 -11.172 -17.405  1.00  0.00           N  
ATOM    275  CA  ILE A  17     -10.134 -10.960 -18.793  1.00  0.00           C  
ATOM    276  C   ILE A  17      -8.912 -10.747 -19.680  1.00  0.00           C  
ATOM    277  O   ILE A  17      -8.825 -11.298 -20.778  1.00  0.00           O  
ATOM    278  CB  ILE A  17     -11.075  -9.749 -18.936  1.00  0.00           C  
ATOM    279  CG1 ILE A  17     -12.327  -9.945 -18.078  1.00  0.00           C  
ATOM    280  CG2 ILE A  17     -11.453  -9.541 -20.395  1.00  0.00           C  
ATOM    281  CD1 ILE A  17     -13.172  -8.697 -17.949  1.00  0.00           C  
ATOM    282  H   ILE A  17      -9.782 -10.420 -16.778  1.00  0.00           H  
ATOM    283  HA  ILE A  17     -10.661 -11.841 -19.130  1.00  0.00           H  
ATOM    284  HB  ILE A  17     -10.549  -8.870 -18.596  1.00  0.00           H  
ATOM    285 HG12 ILE A  17     -12.940 -10.716 -18.518  1.00  0.00           H  
ATOM    286 HG13 ILE A  17     -12.030 -10.249 -17.085  1.00  0.00           H  
ATOM    287 HG21 ILE A  17     -11.229 -10.436 -20.956  1.00  0.00           H  
ATOM    288 HG22 ILE A  17     -12.509  -9.327 -20.466  1.00  0.00           H  
ATOM    289 HG23 ILE A  17     -10.890  -8.713 -20.798  1.00  0.00           H  
ATOM    290 HD11 ILE A  17     -12.761  -7.917 -18.575  1.00  0.00           H  
ATOM    291 HD12 ILE A  17     -14.183  -8.912 -18.264  1.00  0.00           H  
ATOM    292 HD13 ILE A  17     -13.176  -8.368 -16.921  1.00  0.00           H  
ATOM    293  N   SER A  18      -7.969  -9.945 -19.196  1.00  0.00           N  
ATOM    294  CA  SER A  18      -6.752  -9.658 -19.946  1.00  0.00           C  
ATOM    295  C   SER A  18      -5.743 -10.793 -19.800  1.00  0.00           C  
ATOM    296  O   SER A  18      -4.831 -10.938 -20.614  1.00  0.00           O  
ATOM    297  CB  SER A  18      -6.131  -8.344 -19.467  1.00  0.00           C  
ATOM    298  OG  SER A  18      -6.955  -7.240 -19.799  1.00  0.00           O  
ATOM    299  H   SER A  18      -8.096  -9.536 -18.315  1.00  0.00           H  
ATOM    300  HA  SER A  18      -7.019  -9.561 -20.987  1.00  0.00           H  
ATOM    301  HB2 SER A  18      -6.008  -8.377 -18.395  1.00  0.00           H  
ATOM    302  HB3 SER A  18      -5.166  -8.213 -19.936  1.00  0.00           H  
ATOM    303  HG  SER A  18      -6.687  -6.885 -20.650  1.00  0.00           H  
ATOM    304  N   VAL A  19      -5.914 -11.597 -18.755  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -5.020 -12.721 -18.501  1.00  0.00           C  
ATOM    306  C   VAL A  19      -5.025 -13.702 -19.668  1.00  0.00           C  
ATOM    307  O   VAL A  19      -6.049 -13.901 -20.323  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -5.412 -13.470 -17.214  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -6.601 -14.384 -17.468  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -4.228 -14.260 -16.676  1.00  0.00           C  
ATOM    311  H   VAL A  19      -6.659 -11.431 -18.141  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.020 -12.331 -18.376  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -5.699 -12.741 -16.470  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -7.161 -14.017 -18.316  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -6.249 -15.384 -17.673  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -7.237 -14.397 -16.595  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -3.964 -13.891 -15.696  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -4.493 -15.304 -16.609  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -3.385 -14.145 -17.343  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.874 -14.314 -19.924  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -3.744 -15.277 -21.012  1.00  0.00           C  
ATOM    322  C   LYS A  20      -4.502 -16.561 -20.695  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.825 -17.342 -21.591  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.268 -15.593 -21.267  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -1.394 -14.357 -21.389  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -1.750 -13.541 -22.621  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -1.175 -14.161 -23.885  1.00  0.00           C  
ATOM    328  NZ  LYS A  20       0.313 -14.108 -23.902  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.092 -14.114 -19.367  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -4.167 -14.833 -21.900  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.895 -16.194 -20.451  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -2.187 -16.158 -22.185  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -1.530 -13.742 -20.512  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -0.360 -14.664 -21.458  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -2.825 -13.495 -22.713  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -1.353 -12.542 -22.507  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -1.490 -15.192 -23.940  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -1.556 -13.622 -24.740  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20       0.665 -14.236 -24.872  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20       0.704 -14.861 -23.300  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20       0.642 -13.189 -23.544  1.00  0.00           H  
ATOM    342  N   LYS A  21      -4.786 -16.775 -19.414  1.00  0.00           N  
ATOM    343  CA  LYS A  21      -5.510 -17.963 -18.978  1.00  0.00           C  
ATOM    344  C   LYS A  21      -6.887 -18.031 -19.630  1.00  0.00           C  
ATOM    345  O   LYS A  21      -7.344 -19.102 -20.029  1.00  0.00           O  
ATOM    346  CB  LYS A  21      -5.654 -17.967 -17.454  1.00  0.00           C  
ATOM    347  CG  LYS A  21      -5.764 -19.359 -16.857  1.00  0.00           C  
ATOM    348  CD  LYS A  21      -6.162 -19.308 -15.392  1.00  0.00           C  
ATOM    349  CE  LYS A  21      -5.045 -18.739 -14.531  1.00  0.00           C  
ATOM    350  NZ  LYS A  21      -5.294 -18.964 -13.080  1.00  0.00           N  
ATOM    351  H   LYS A  21      -4.503 -16.116 -18.746  1.00  0.00           H  
ATOM    352  HA  LYS A  21      -4.939 -18.828 -19.279  1.00  0.00           H  
ATOM    353  HB2 LYS A  21      -4.793 -17.479 -17.022  1.00  0.00           H  
ATOM    354  HB3 LYS A  21      -6.542 -17.413 -17.187  1.00  0.00           H  
ATOM    355  HG2 LYS A  21      -6.510 -19.917 -17.403  1.00  0.00           H  
ATOM    356  HG3 LYS A  21      -4.807 -19.855 -16.944  1.00  0.00           H  
ATOM    357  HD2 LYS A  21      -7.036 -18.683 -15.287  1.00  0.00           H  
ATOM    358  HD3 LYS A  21      -6.390 -20.309 -15.055  1.00  0.00           H  
ATOM    359  HE2 LYS A  21      -4.117 -19.216 -14.806  1.00  0.00           H  
ATOM    360  HE3 LYS A  21      -4.972 -17.677 -14.714  1.00  0.00           H  
ATOM    361  HZ1 LYS A  21      -4.447 -18.718 -12.529  1.00  0.00           H  
ATOM    362  HZ2 LYS A  21      -5.527 -19.963 -12.908  1.00  0.00           H  
ATOM    363  HZ3 LYS A  21      -6.087 -18.375 -12.758  1.00  0.00           H  
ATOM    364  N   LYS A  22      -7.544 -16.881 -19.735  1.00  0.00           N  
ATOM    365  CA  LYS A  22      -8.869 -16.809 -20.341  1.00  0.00           C  
ATOM    366  C   LYS A  22      -8.815 -17.199 -21.814  1.00  0.00           C  
ATOM    367  O   LYS A  22      -9.831 -17.560 -22.407  1.00  0.00           O  
ATOM    368  CB  LYS A  22      -9.442 -15.397 -20.197  1.00  0.00           C  
ATOM    369  CG  LYS A  22     -10.866 -15.264 -20.707  1.00  0.00           C  
ATOM    370  CD  LYS A  22     -11.846 -16.027 -19.832  1.00  0.00           C  
ATOM    371  CE  LYS A  22     -12.956 -16.658 -20.657  1.00  0.00           C  
ATOM    372  NZ  LYS A  22     -14.120 -15.742 -20.814  1.00  0.00           N  
ATOM    373  H   LYS A  22      -7.128 -16.060 -19.398  1.00  0.00           H  
ATOM    374  HA  LYS A  22      -9.510 -17.504 -19.820  1.00  0.00           H  
ATOM    375  HB2 LYS A  22      -9.428 -15.121 -19.153  1.00  0.00           H  
ATOM    376  HB3 LYS A  22      -8.818 -14.710 -20.750  1.00  0.00           H  
ATOM    377  HG2 LYS A  22     -11.141 -14.220 -20.711  1.00  0.00           H  
ATOM    378  HG3 LYS A  22     -10.916 -15.655 -21.714  1.00  0.00           H  
ATOM    379  HD2 LYS A  22     -11.314 -16.808 -19.308  1.00  0.00           H  
ATOM    380  HD3 LYS A  22     -12.284 -15.345 -19.117  1.00  0.00           H  
ATOM    381  HE2 LYS A  22     -12.567 -16.902 -21.634  1.00  0.00           H  
ATOM    382  HE3 LYS A  22     -13.284 -17.562 -20.165  1.00  0.00           H  
ATOM    383  HZ1 LYS A  22     -14.784 -16.124 -21.518  1.00  0.00           H  
ATOM    384  HZ2 LYS A  22     -13.797 -14.806 -21.131  1.00  0.00           H  
ATOM    385  HZ3 LYS A  22     -14.616 -15.636 -19.907  1.00  0.00           H  
ATOM    386  N   GLN A  23      -7.623 -17.126 -22.398  1.00  0.00           N  
ATOM    387  CA  GLN A  23      -7.438 -17.473 -23.802  1.00  0.00           C  
ATOM    388  C   GLN A  23      -7.384 -18.986 -23.987  1.00  0.00           C  
ATOM    389  O   GLN A  23      -7.600 -19.494 -25.086  1.00  0.00           O  
ATOM    390  CB  GLN A  23      -6.158 -16.835 -24.343  1.00  0.00           C  
ATOM    391  CG  GLN A  23      -6.073 -15.337 -24.096  1.00  0.00           C  
ATOM    392  CD  GLN A  23      -6.973 -14.541 -25.020  1.00  0.00           C  
ATOM    393  OE1 GLN A  23      -8.133 -14.895 -25.231  1.00  0.00           O  
ATOM    394  NE2 GLN A  23      -6.442 -13.459 -25.577  1.00  0.00           N  
ATOM    395  H   GLN A  23      -6.851 -16.832 -21.873  1.00  0.00           H  
ATOM    396  HA  GLN A  23      -8.282 -17.086 -24.353  1.00  0.00           H  
ATOM    397  HB2 GLN A  23      -5.308 -17.305 -23.870  1.00  0.00           H  
ATOM    398  HB3 GLN A  23      -6.106 -17.005 -25.408  1.00  0.00           H  
ATOM    399  HG2 GLN A  23      -6.363 -15.137 -23.075  1.00  0.00           H  
ATOM    400  HG3 GLN A  23      -5.052 -15.018 -24.248  1.00  0.00           H  
ATOM    401 HE21 GLN A  23      -5.510 -13.240 -25.364  1.00  0.00           H  
ATOM    402 HE22 GLN A  23      -7.001 -12.927 -26.179  1.00  0.00           H  
ATOM    403  N   GLU A  24      -7.092 -19.699 -22.903  1.00  0.00           N  
ATOM    404  CA  GLU A  24      -7.008 -21.154 -22.948  1.00  0.00           C  
ATOM    405  C   GLU A  24      -8.398 -21.782 -22.887  1.00  0.00           C  
ATOM    406  O   GLU A  24      -8.540 -23.003 -22.928  1.00  0.00           O  
ATOM    407  CB  GLU A  24      -6.152 -21.673 -21.791  1.00  0.00           C  
ATOM    408  CG  GLU A  24      -4.698 -21.238 -21.867  1.00  0.00           C  
ATOM    409  CD  GLU A  24      -3.952 -21.894 -23.013  1.00  0.00           C  
ATOM    410  OE1 GLU A  24      -3.908 -23.142 -23.054  1.00  0.00           O  
ATOM    411  OE2 GLU A  24      -3.414 -21.161 -23.868  1.00  0.00           O  
ATOM    412  H   GLU A  24      -6.930 -19.236 -22.055  1.00  0.00           H  
ATOM    413  HA  GLU A  24      -6.542 -21.431 -23.881  1.00  0.00           H  
ATOM    414  HB2 GLU A  24      -6.566 -21.311 -20.861  1.00  0.00           H  
ATOM    415  HB3 GLU A  24      -6.183 -22.753 -21.792  1.00  0.00           H  
ATOM    416  HG2 GLU A  24      -4.662 -20.168 -22.001  1.00  0.00           H  
ATOM    417  HG3 GLU A  24      -4.208 -21.501 -20.941  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.419 -20.936 -22.789  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.797 -21.407 -22.722  1.00  0.00           C  
ATOM    420  C   GLN A  25     -11.315 -21.775 -24.109  1.00  0.00           C  
ATOM    421  O   GLN A  25     -10.775 -21.353 -25.132  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.694 -20.338 -22.096  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -11.889 -20.508 -20.598  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -10.589 -20.777 -19.867  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -10.023 -21.866 -19.965  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -10.108 -19.784 -19.129  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.241 -19.973 -22.762  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -10.815 -22.289 -22.099  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -11.254 -19.368 -22.273  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -12.664 -20.376 -22.570  1.00  0.00           H  
ATOM    431  HG2 GLN A  25     -12.327 -19.605 -20.200  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -12.560 -21.338 -20.428  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -10.614 -18.945 -19.097  1.00  0.00           H  
ATOM    434 HE22 GLN A  25      -9.270 -19.931 -18.645  1.00  0.00           H  
ATOM    435  N   PRO A  26     -12.387 -22.581 -24.146  1.00  0.00           N  
ATOM    436  CA  PRO A  26     -13.001 -23.023 -25.401  1.00  0.00           C  
ATOM    437  C   PRO A  26     -13.708 -21.886 -26.132  1.00  0.00           C  
ATOM    438  O   PRO A  26     -14.751 -21.405 -25.690  1.00  0.00           O  
ATOM    439  CB  PRO A  26     -14.013 -24.078 -24.949  1.00  0.00           C  
ATOM    440  CG  PRO A  26     -14.338 -23.712 -23.542  1.00  0.00           C  
ATOM    441  CD  PRO A  26     -13.081 -23.122 -22.966  1.00  0.00           C  
ATOM    442  HA  PRO A  26     -12.275 -23.477 -26.060  1.00  0.00           H  
ATOM    443  HB2 PRO A  26     -14.888 -24.037 -25.582  1.00  0.00           H  
ATOM    444  HB3 PRO A  26     -13.566 -25.059 -25.008  1.00  0.00           H  
ATOM    445  HG2 PRO A  26     -15.135 -22.984 -23.527  1.00  0.00           H  
ATOM    446  HG3 PRO A  26     -14.624 -24.595 -22.990  1.00  0.00           H  
ATOM    447  HD2 PRO A  26     -13.320 -22.336 -22.265  1.00  0.00           H  
ATOM    448  HD3 PRO A  26     -12.488 -23.889 -22.489  1.00  0.00           H  
TER     449      PRO A  26                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       1.927  -0.655  -0.816  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.535  -0.397  -2.116  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.305  -1.563  -3.071  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.098  -1.366  -4.268  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.049  -0.145  -1.987  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.646   0.223  -3.336  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.322   0.943  -0.959  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.505  -0.776  -0.033  1.00  0.00           H  
ATOM      9  HA  VAL A   1       2.078   0.490  -2.529  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.518  -1.057  -1.648  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       3.894   0.706  -3.943  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       5.480   0.895  -3.191  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       4.989  -0.672  -3.835  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       5.267   1.418  -1.179  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       3.532   1.678  -0.996  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.361   0.505   0.028  1.00  0.00           H  
ATOM     17  N   SER A   2       2.342  -2.778  -2.533  1.00  0.00           N  
ATOM     18  CA  SER A   2       2.140  -3.977  -3.338  1.00  0.00           C  
ATOM     19  C   SER A   2       0.654  -4.220  -3.587  1.00  0.00           C  
ATOM     20  O   SER A   2       0.278  -4.943  -4.510  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.759  -5.192  -2.645  1.00  0.00           C  
ATOM     22  OG  SER A   2       4.174  -5.150  -2.709  1.00  0.00           O  
ATOM     23  H   SER A   2       2.511  -2.870  -1.572  1.00  0.00           H  
ATOM     24  HA  SER A   2       2.631  -3.825  -4.288  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.458  -5.205  -1.609  1.00  0.00           H  
ATOM     26  HB3 SER A   2       2.415  -6.094  -3.131  1.00  0.00           H  
ATOM     27  HG  SER A   2       4.518  -4.728  -1.918  1.00  0.00           H  
ATOM     28  N   VAL A   3      -0.186  -3.612  -2.755  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -1.631  -3.762  -2.884  1.00  0.00           C  
ATOM     30  C   VAL A   3      -2.189  -2.815  -3.940  1.00  0.00           C  
ATOM     31  O   VAL A   3      -3.289  -3.020  -4.453  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.344  -3.497  -1.545  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -3.825  -3.824  -1.654  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -1.693  -4.298  -0.427  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.174  -3.050  -2.039  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -1.836  -4.780  -3.182  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -2.246  -2.447  -1.310  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -4.340  -3.004  -2.133  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -3.953  -4.723  -2.240  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.234  -3.977  -0.666  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -1.110  -5.102  -0.852  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -1.049  -3.652   0.150  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -2.459  -4.710   0.214  1.00  0.00           H  
ATOM     44  N   ASP A   4      -1.423  -1.778  -4.262  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -1.840  -0.799  -5.259  1.00  0.00           C  
ATOM     46  C   ASP A   4      -1.989  -1.451  -6.630  1.00  0.00           C  
ATOM     47  O   ASP A   4      -3.025  -1.341  -7.288  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -0.830   0.347  -5.333  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -1.463   1.695  -5.046  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -2.019   2.302  -5.985  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -1.403   2.142  -3.881  1.00  0.00           O  
ATOM     52  H   ASP A   4      -0.556  -1.669  -3.818  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -2.798  -0.404  -4.956  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -0.048   0.177  -4.608  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -0.399   0.375  -6.322  1.00  0.00           H  
ATOM     56  N   PRO A   5      -0.931  -2.145  -7.074  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -0.920  -2.828  -8.372  1.00  0.00           C  
ATOM     58  C   PRO A   5      -1.849  -4.037  -8.399  1.00  0.00           C  
ATOM     59  O   PRO A   5      -2.048  -4.656  -9.444  1.00  0.00           O  
ATOM     60  CB  PRO A   5       0.537  -3.269  -8.528  1.00  0.00           C  
ATOM     61  CG  PRO A   5       1.051  -3.379  -7.134  1.00  0.00           C  
ATOM     62  CD  PRO A   5       0.335  -2.319  -6.344  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -1.182  -2.155  -9.176  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       0.575  -4.220  -9.040  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       1.083  -2.528  -9.092  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       0.828  -4.357  -6.736  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.116  -3.201  -7.120  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       0.155  -2.657  -5.334  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       0.906  -1.401  -6.340  1.00  0.00           H  
ATOM     70  N   PHE A   6      -2.415  -4.368  -7.243  1.00  0.00           N  
ATOM     71  CA  PHE A   6      -3.323  -5.504  -7.135  1.00  0.00           C  
ATOM     72  C   PHE A   6      -4.767  -5.034  -6.989  1.00  0.00           C  
ATOM     73  O   PHE A   6      -5.700  -5.837  -7.023  1.00  0.00           O  
ATOM     74  CB  PHE A   6      -2.937  -6.380  -5.941  1.00  0.00           C  
ATOM     75  CG  PHE A   6      -2.132  -7.590  -6.322  1.00  0.00           C  
ATOM     76  CD1 PHE A   6      -2.759  -8.761  -6.714  1.00  0.00           C  
ATOM     77  CD2 PHE A   6      -0.747  -7.555  -6.287  1.00  0.00           C  
ATOM     78  CE1 PHE A   6      -2.020  -9.876  -7.064  1.00  0.00           C  
ATOM     79  CE2 PHE A   6      -0.003  -8.667  -6.636  1.00  0.00           C  
ATOM     80  CZ  PHE A   6      -0.641  -9.828  -7.026  1.00  0.00           C  
ATOM     81  H   PHE A   6      -2.217  -3.836  -6.444  1.00  0.00           H  
ATOM     82  HA  PHE A   6      -3.236  -6.085  -8.040  1.00  0.00           H  
ATOM     83  HB2 PHE A   6      -2.350  -5.796  -5.249  1.00  0.00           H  
ATOM     84  HB3 PHE A   6      -3.835  -6.720  -5.448  1.00  0.00           H  
ATOM     85  HD1 PHE A   6      -3.838  -8.800  -6.745  1.00  0.00           H  
ATOM     86  HD2 PHE A   6      -0.247  -6.647  -5.983  1.00  0.00           H  
ATOM     87  HE1 PHE A   6      -2.522 -10.782  -7.368  1.00  0.00           H  
ATOM     88  HE2 PHE A   6       1.076  -8.626  -6.605  1.00  0.00           H  
ATOM     89  HZ  PHE A   6      -0.061 -10.698  -7.298  1.00  0.00           H  
ATOM     90  N   TYR A   7      -4.944  -3.728  -6.825  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -6.274  -3.150  -6.670  1.00  0.00           C  
ATOM     92  C   TYR A   7      -7.141  -3.443  -7.891  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.271  -3.913  -7.764  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -6.174  -1.639  -6.453  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -6.232  -1.231  -4.999  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -7.152  -1.807  -4.131  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -5.366  -0.270  -4.491  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -7.208  -1.437  -2.801  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -5.415   0.105  -3.163  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -6.338  -0.481  -2.322  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -6.390  -0.110  -0.998  1.00  0.00           O  
ATOM    102  H   TYR A   7      -4.162  -3.138  -6.806  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.732  -3.599  -5.801  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -5.239  -1.285  -6.859  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -6.991  -1.154  -6.967  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.832  -2.557  -4.510  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -4.644   0.187  -5.153  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -7.931  -1.896  -2.143  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -4.734   0.855  -2.787  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -5.827  -0.690  -0.481  1.00  0.00           H  
ATOM    111  N   GLU A   8      -6.601  -3.163  -9.073  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -7.325  -3.397 -10.317  1.00  0.00           C  
ATOM    113  C   GLU A   8      -7.538  -4.889 -10.551  1.00  0.00           C  
ATOM    114  O   GLU A   8      -8.418  -5.290 -11.312  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -6.565  -2.788 -11.498  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -5.919  -1.449 -11.181  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -5.439  -0.725 -12.423  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -5.515  -1.314 -13.521  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -4.988   0.433 -12.296  1.00  0.00           O  
ATOM    120  H   GLU A   8      -5.696  -2.790  -9.110  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -8.288  -2.917 -10.236  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -5.790  -3.475 -11.804  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -7.253  -2.646 -12.318  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -6.642  -0.826 -10.676  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -5.074  -1.617 -10.530  1.00  0.00           H  
ATOM    126  N   MET A   9      -6.725  -5.707  -9.890  1.00  0.00           N  
ATOM    127  CA  MET A   9      -6.824  -7.156 -10.025  1.00  0.00           C  
ATOM    128  C   MET A   9      -7.944  -7.708  -9.148  1.00  0.00           C  
ATOM    129  O   MET A   9      -8.803  -8.455  -9.618  1.00  0.00           O  
ATOM    130  CB  MET A   9      -5.496  -7.817  -9.652  1.00  0.00           C  
ATOM    131  CG  MET A   9      -4.279  -7.078 -10.185  1.00  0.00           C  
ATOM    132  SD  MET A   9      -4.215  -7.053 -11.987  1.00  0.00           S  
ATOM    133  CE  MET A   9      -2.445  -7.048 -12.263  1.00  0.00           C  
ATOM    134  H   MET A   9      -6.043  -5.329  -9.297  1.00  0.00           H  
ATOM    135  HA  MET A   9      -7.049  -7.378 -11.057  1.00  0.00           H  
ATOM    136  HB2 MET A   9      -5.419  -7.863  -8.576  1.00  0.00           H  
ATOM    137  HB3 MET A   9      -5.482  -8.821 -10.049  1.00  0.00           H  
ATOM    138  HG2 MET A   9      -4.307  -6.059  -9.827  1.00  0.00           H  
ATOM    139  HG3 MET A   9      -3.389  -7.564  -9.813  1.00  0.00           H  
ATOM    140  HE1 MET A   9      -2.247  -6.970 -13.322  1.00  0.00           H  
ATOM    141  HE2 MET A   9      -2.004  -6.205 -11.752  1.00  0.00           H  
ATOM    142  HE3 MET A   9      -2.019  -7.964 -11.882  1.00  0.00           H  
ATOM    143  N   LEU A  10      -7.928  -7.337  -7.873  1.00  0.00           N  
ATOM    144  CA  LEU A  10      -8.942  -7.796  -6.930  1.00  0.00           C  
ATOM    145  C   LEU A  10     -10.263  -7.068  -7.155  1.00  0.00           C  
ATOM    146  O   LEU A  10     -11.335  -7.668  -7.077  1.00  0.00           O  
ATOM    147  CB  LEU A  10      -8.465  -7.579  -5.493  1.00  0.00           C  
ATOM    148  CG  LEU A  10      -7.062  -8.091  -5.167  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      -6.399  -7.204  -4.124  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      -7.119  -9.533  -4.684  1.00  0.00           C  
ATOM    151  H   LEU A  10      -7.218  -6.741  -7.557  1.00  0.00           H  
ATOM    152  HA  LEU A  10      -9.094  -8.852  -7.095  1.00  0.00           H  
ATOM    153  HB2 LEU A  10      -8.485  -6.519  -5.294  1.00  0.00           H  
ATOM    154  HB3 LEU A  10      -9.162  -8.080  -4.835  1.00  0.00           H  
ATOM    155  HG  LEU A  10      -6.457  -8.061  -6.063  1.00  0.00           H  
ATOM    156 HD11 LEU A  10      -6.682  -7.535  -3.137  1.00  0.00           H  
ATOM    157 HD12 LEU A  10      -6.717  -6.182  -4.267  1.00  0.00           H  
ATOM    158 HD13 LEU A  10      -5.325  -7.264  -4.231  1.00  0.00           H  
ATOM    159 HD21 LEU A  10      -7.707 -10.121  -5.373  1.00  0.00           H  
ATOM    160 HD22 LEU A  10      -7.572  -9.567  -3.704  1.00  0.00           H  
ATOM    161 HD23 LEU A  10      -6.117  -9.935  -4.631  1.00  0.00           H  
ATOM    162  N   ALA A  11     -10.178  -5.772  -7.435  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -11.367  -4.963  -7.676  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.884  -5.156  -9.097  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.917  -5.789  -9.312  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -11.067  -3.494  -7.416  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.295  -5.350  -7.483  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -12.131  -5.277  -6.980  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.616  -3.387  -6.440  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.386  -3.127  -8.170  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -11.985  -2.927  -7.453  1.00  0.00           H  
ATOM    172  N   ALA A  12     -11.159  -4.605 -10.066  1.00  0.00           N  
ATOM    173  CA  ALA A  12     -11.544  -4.718 -11.467  1.00  0.00           C  
ATOM    174  C   ALA A  12     -11.444  -6.162 -11.949  1.00  0.00           C  
ATOM    175  O   ALA A  12     -10.463  -6.852 -11.673  1.00  0.00           O  
ATOM    176  CB  ALA A  12     -10.676  -3.812 -12.327  1.00  0.00           C  
ATOM    177  H   ALA A  12     -10.345  -4.113  -9.832  1.00  0.00           H  
ATOM    178  HA  ALA A  12     -12.569  -4.388 -11.559  1.00  0.00           H  
ATOM    179  HB1 ALA A  12     -10.036  -3.217 -11.691  1.00  0.00           H  
ATOM    180  HB2 ALA A  12     -10.069  -4.414 -12.987  1.00  0.00           H  
ATOM    181  HB3 ALA A  12     -11.307  -3.160 -12.913  1.00  0.00           H  
ATOM    182  N   ARG A  13     -12.466  -6.611 -12.670  1.00  0.00           N  
ATOM    183  CA  ARG A  13     -12.494  -7.974 -13.189  1.00  0.00           C  
ATOM    184  C   ARG A  13     -11.676  -8.084 -14.472  1.00  0.00           C  
ATOM    185  O   ARG A  13     -11.618  -9.144 -15.095  1.00  0.00           O  
ATOM    186  CB  ARG A  13     -13.936  -8.413 -13.451  1.00  0.00           C  
ATOM    187  CG  ARG A  13     -14.917  -7.949 -12.387  1.00  0.00           C  
ATOM    188  CD  ARG A  13     -14.504  -8.427 -11.003  1.00  0.00           C  
ATOM    189  NE  ARG A  13     -15.554  -9.213 -10.360  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -15.768 -10.499 -10.612  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -15.009 -11.141 -11.490  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -16.743 -11.146  -9.986  1.00  0.00           N  
ATOM    193  H   ARG A  13     -13.220  -6.013 -12.857  1.00  0.00           H  
ATOM    194  HA  ARG A  13     -12.060  -8.622 -12.442  1.00  0.00           H  
ATOM    195  HB2 ARG A  13     -14.255  -8.011 -14.402  1.00  0.00           H  
ATOM    196  HB3 ARG A  13     -13.969  -9.491 -13.495  1.00  0.00           H  
ATOM    197  HG2 ARG A  13     -14.951  -6.870 -12.387  1.00  0.00           H  
ATOM    198  HG3 ARG A  13     -15.896  -8.343 -12.617  1.00  0.00           H  
ATOM    199  HD2 ARG A  13     -13.618  -9.036 -11.097  1.00  0.00           H  
ATOM    200  HD3 ARG A  13     -14.286  -7.565 -10.390  1.00  0.00           H  
ATOM    201  HE  ARG A  13     -16.127  -8.758  -9.708  1.00  0.00           H  
ATOM    202 HH11 ARG A  13     -14.273 -10.657 -11.962  1.00  0.00           H  
ATOM    203 HH12 ARG A  13     -15.172 -12.110 -11.677  1.00  0.00           H  
ATOM    204 HH21 ARG A  13     -17.317 -10.665  -9.324  1.00  0.00           H  
ATOM    205 HH22 ARG A  13     -16.903 -12.114 -10.177  1.00  0.00           H  
ATOM    206  N   LYS A  14     -11.045  -6.981 -14.861  1.00  0.00           N  
ATOM    207  CA  LYS A  14     -10.229  -6.953 -16.070  1.00  0.00           C  
ATOM    208  C   LYS A  14      -9.064  -7.931 -15.963  1.00  0.00           C  
ATOM    209  O   LYS A  14      -8.453  -8.297 -16.967  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -9.700  -5.539 -16.319  1.00  0.00           C  
ATOM    211  CG  LYS A  14     -10.795  -4.501 -16.495  1.00  0.00           C  
ATOM    212  CD  LYS A  14     -11.135  -4.293 -17.961  1.00  0.00           C  
ATOM    213  CE  LYS A  14     -12.251  -5.223 -18.412  1.00  0.00           C  
ATOM    214  NZ  LYS A  14     -13.058  -4.627 -19.514  1.00  0.00           N  
ATOM    215  H   LYS A  14     -11.130  -6.167 -14.322  1.00  0.00           H  
ATOM    216  HA  LYS A  14     -10.854  -7.245 -16.899  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -9.085  -5.244 -15.480  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -9.093  -5.546 -17.213  1.00  0.00           H  
ATOM    219  HG2 LYS A  14     -11.681  -4.834 -15.975  1.00  0.00           H  
ATOM    220  HG3 LYS A  14     -10.461  -3.563 -16.075  1.00  0.00           H  
ATOM    221  HD2 LYS A  14     -11.452  -3.271 -18.107  1.00  0.00           H  
ATOM    222  HD3 LYS A  14     -10.254  -4.487 -18.557  1.00  0.00           H  
ATOM    223  HE2 LYS A  14     -11.815  -6.147 -18.756  1.00  0.00           H  
ATOM    224  HE3 LYS A  14     -12.898  -5.421 -17.570  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14     -13.355  -5.368 -20.180  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14     -12.494  -3.920 -20.027  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14     -13.904  -4.164 -19.126  1.00  0.00           H  
ATOM    228  N   LYS A  15      -8.762  -8.354 -14.740  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.673  -9.293 -14.501  1.00  0.00           C  
ATOM    230  C   LYS A  15      -7.907 -10.600 -15.251  1.00  0.00           C  
ATOM    231  O   LYS A  15      -7.055 -11.047 -16.019  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -7.530  -9.570 -13.003  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -6.173 -10.132 -12.614  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -6.305 -11.475 -11.915  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -6.951 -11.329 -10.546  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -8.350 -11.841 -10.535  1.00  0.00           N  
ATOM    237  H   LYS A  15      -9.287  -8.026 -13.978  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -6.761  -8.842 -14.863  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -7.683  -8.648 -12.462  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -8.289 -10.281 -12.707  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -5.578 -10.260 -13.506  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -5.683  -9.436 -11.948  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -6.916 -12.128 -12.521  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -5.322 -11.907 -11.796  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -6.369 -11.884  -9.827  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -6.957 -10.284 -10.275  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -8.463 -12.587 -11.251  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -9.014 -11.068 -10.746  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -8.579 -12.234  -9.600  1.00  0.00           H  
ATOM    250  N   ARG A  16      -9.067 -11.207 -15.024  1.00  0.00           N  
ATOM    251  CA  ARG A  16      -9.413 -12.464 -15.678  1.00  0.00           C  
ATOM    252  C   ARG A  16      -9.518 -12.278 -17.189  1.00  0.00           C  
ATOM    253  O   ARG A  16      -9.435 -13.243 -17.950  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -10.733 -13.004 -15.127  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -11.956 -12.253 -15.629  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -13.001 -12.097 -14.536  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -14.350 -12.373 -15.025  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -14.778 -13.587 -15.353  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -13.968 -14.631 -15.245  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -16.019 -13.759 -15.790  1.00  0.00           N  
ATOM    261  H   ARG A  16      -9.706 -10.802 -14.400  1.00  0.00           H  
ATOM    262  HA  ARG A  16      -8.628 -13.174 -15.469  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -10.833 -14.041 -15.414  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -10.714 -12.937 -14.050  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -11.652 -11.272 -15.964  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -12.388 -12.799 -16.454  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -12.771 -12.784 -13.735  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -12.964 -11.084 -14.163  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -14.965 -11.616 -15.112  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -13.032 -14.505 -14.915  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -14.293 -15.544 -15.491  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -16.632 -12.974 -15.872  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -16.340 -14.672 -16.037  1.00  0.00           H  
ATOM    274  N   ILE A  17      -9.702 -11.033 -17.616  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -9.818 -10.722 -19.035  1.00  0.00           C  
ATOM    276  C   ILE A  17      -8.445 -10.643 -19.695  1.00  0.00           C  
ATOM    277  O   ILE A  17      -8.260 -11.100 -20.823  1.00  0.00           O  
ATOM    278  CB  ILE A  17     -10.560  -9.392 -19.261  1.00  0.00           C  
ATOM    279  CG1 ILE A  17     -11.841  -9.350 -18.425  1.00  0.00           C  
ATOM    280  CG2 ILE A  17     -10.878  -9.207 -20.737  1.00  0.00           C  
ATOM    281  CD1 ILE A  17     -12.786 -10.497 -18.708  1.00  0.00           C  
ATOM    282  H   ILE A  17      -9.760 -10.307 -16.961  1.00  0.00           H  
ATOM    283  HA  ILE A  17     -10.386 -11.513 -19.504  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -9.912  -8.586 -18.954  1.00  0.00           H  
ATOM    285 HG12 ILE A  17     -11.582  -9.385 -17.379  1.00  0.00           H  
ATOM    286 HG13 ILE A  17     -12.366  -8.428 -18.631  1.00  0.00           H  
ATOM    287 HG21 ILE A  17      -9.976  -8.946 -21.270  1.00  0.00           H  
ATOM    288 HG22 ILE A  17     -11.278 -10.127 -21.137  1.00  0.00           H  
ATOM    289 HG23 ILE A  17     -11.606  -8.418 -20.853  1.00  0.00           H  
ATOM    290 HD11 ILE A  17     -12.370 -11.122 -19.486  1.00  0.00           H  
ATOM    291 HD12 ILE A  17     -12.921 -11.082 -17.811  1.00  0.00           H  
ATOM    292 HD13 ILE A  17     -13.739 -10.107 -19.032  1.00  0.00           H  
ATOM    293  N   SER A  18      -7.485 -10.062 -18.982  1.00  0.00           N  
ATOM    294  CA  SER A  18      -6.128  -9.922 -19.499  1.00  0.00           C  
ATOM    295  C   SER A  18      -5.344 -11.219 -19.325  1.00  0.00           C  
ATOM    296  O   SER A  18      -4.165 -11.295 -19.670  1.00  0.00           O  
ATOM    297  CB  SER A  18      -5.406  -8.776 -18.788  1.00  0.00           C  
ATOM    298  OG  SER A  18      -5.993  -7.526 -19.107  1.00  0.00           O  
ATOM    299  H   SER A  18      -7.695  -9.718 -18.089  1.00  0.00           H  
ATOM    300  HA  SER A  18      -6.197  -9.694 -20.552  1.00  0.00           H  
ATOM    301  HB2 SER A  18      -5.463  -8.925 -17.720  1.00  0.00           H  
ATOM    302  HB3 SER A  18      -4.370  -8.763 -19.095  1.00  0.00           H  
ATOM    303  HG  SER A  18      -5.389  -7.019 -19.654  1.00  0.00           H  
ATOM    304  N   VAL A  19      -6.008 -12.237 -18.787  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -5.374 -13.532 -18.568  1.00  0.00           C  
ATOM    306  C   VAL A  19      -4.865 -14.123 -19.877  1.00  0.00           C  
ATOM    307  O   VAL A  19      -5.517 -14.016 -20.916  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -6.348 -14.529 -17.912  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -7.382 -15.008 -18.920  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -5.586 -15.704 -17.317  1.00  0.00           C  
ATOM    311  H   VAL A  19      -6.946 -12.115 -18.532  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.538 -13.386 -17.900  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -6.866 -14.021 -17.112  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -7.034 -15.918 -19.386  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -8.318 -15.196 -18.414  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -7.526 -14.250 -19.675  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -6.179 -16.602 -17.411  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -4.653 -15.831 -17.845  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -5.386 -15.512 -16.273  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.694 -14.749 -19.821  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -3.095 -15.360 -21.002  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.902 -16.573 -21.455  1.00  0.00           C  
ATOM    323  O   LYS A  20      -3.788 -17.016 -22.598  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -1.651 -15.774 -20.711  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -0.819 -14.673 -20.076  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -0.582 -13.526 -21.043  1.00  0.00           C  
ATOM    327  CE  LYS A  20       0.443 -13.893 -22.105  1.00  0.00           C  
ATOM    328  NZ  LYS A  20       1.838 -13.697 -21.620  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.221 -14.802 -18.964  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.097 -14.626 -21.793  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.660 -16.621 -20.041  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -1.179 -16.065 -21.638  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -1.338 -14.296 -19.208  1.00  0.00           H  
ATOM    334  HG3 LYS A  20       0.136 -15.083 -19.777  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -1.514 -13.278 -21.530  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -0.224 -12.669 -20.491  1.00  0.00           H  
ATOM    337  HE2 LYS A  20       0.308 -14.930 -22.374  1.00  0.00           H  
ATOM    338  HE3 LYS A  20       0.282 -13.272 -22.973  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20       2.490 -14.310 -22.150  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20       1.901 -13.934 -20.609  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20       2.126 -12.707 -21.751  1.00  0.00           H  
ATOM    342  N   LYS A  21      -4.718 -17.106 -20.552  1.00  0.00           N  
ATOM    343  CA  LYS A  21      -5.546 -18.266 -20.858  1.00  0.00           C  
ATOM    344  C   LYS A  21      -6.493 -17.968 -22.016  1.00  0.00           C  
ATOM    345  O   LYS A  21      -6.718 -18.814 -22.882  1.00  0.00           O  
ATOM    346  CB  LYS A  21      -6.347 -18.687 -19.624  1.00  0.00           C  
ATOM    347  CG  LYS A  21      -5.490 -18.918 -18.392  1.00  0.00           C  
ATOM    348  CD  LYS A  21      -6.342 -19.184 -17.162  1.00  0.00           C  
ATOM    349  CE  LYS A  21      -7.043 -20.531 -17.251  1.00  0.00           C  
ATOM    350  NZ  LYS A  21      -7.688 -20.906 -15.962  1.00  0.00           N  
ATOM    351  H   LYS A  21      -4.765 -16.708 -19.657  1.00  0.00           H  
ATOM    352  HA  LYS A  21      -4.891 -19.075 -21.144  1.00  0.00           H  
ATOM    353  HB2 LYS A  21      -7.067 -17.914 -19.397  1.00  0.00           H  
ATOM    354  HB3 LYS A  21      -6.874 -19.603 -19.848  1.00  0.00           H  
ATOM    355  HG2 LYS A  21      -4.850 -19.770 -18.564  1.00  0.00           H  
ATOM    356  HG3 LYS A  21      -4.885 -18.040 -18.216  1.00  0.00           H  
ATOM    357  HD2 LYS A  21      -5.709 -19.177 -16.287  1.00  0.00           H  
ATOM    358  HD3 LYS A  21      -7.087 -18.406 -17.076  1.00  0.00           H  
ATOM    359  HE2 LYS A  21      -7.798 -20.480 -18.020  1.00  0.00           H  
ATOM    360  HE3 LYS A  21      -6.314 -21.285 -17.511  1.00  0.00           H  
ATOM    361  HZ1 LYS A  21      -7.165 -20.490 -15.166  1.00  0.00           H  
ATOM    362  HZ2 LYS A  21      -7.697 -21.941 -15.855  1.00  0.00           H  
ATOM    363  HZ3 LYS A  21      -8.668 -20.559 -15.939  1.00  0.00           H  
ATOM    364  N   LYS A  22      -7.045 -16.759 -22.026  1.00  0.00           N  
ATOM    365  CA  LYS A  22      -7.967 -16.348 -23.078  1.00  0.00           C  
ATOM    366  C   LYS A  22      -7.218 -16.064 -24.377  1.00  0.00           C  
ATOM    367  O   LYS A  22      -7.808 -16.065 -25.456  1.00  0.00           O  
ATOM    368  CB  LYS A  22      -8.746 -15.104 -22.644  1.00  0.00           C  
ATOM    369  CG  LYS A  22      -9.671 -14.560 -23.720  1.00  0.00           C  
ATOM    370  CD  LYS A  22     -10.392 -13.307 -23.253  1.00  0.00           C  
ATOM    371  CE  LYS A  22     -10.144 -12.138 -24.194  1.00  0.00           C  
ATOM    372  NZ  LYS A  22     -11.218 -12.014 -25.218  1.00  0.00           N  
ATOM    373  H   LYS A  22      -6.827 -16.128 -21.308  1.00  0.00           H  
ATOM    374  HA  LYS A  22      -8.661 -17.157 -23.247  1.00  0.00           H  
ATOM    375  HB2 LYS A  22      -9.342 -15.351 -21.778  1.00  0.00           H  
ATOM    376  HB3 LYS A  22      -8.043 -14.328 -22.378  1.00  0.00           H  
ATOM    377  HG2 LYS A  22      -9.087 -14.321 -24.596  1.00  0.00           H  
ATOM    378  HG3 LYS A  22     -10.404 -15.315 -23.967  1.00  0.00           H  
ATOM    379  HD2 LYS A  22     -11.453 -13.505 -23.215  1.00  0.00           H  
ATOM    380  HD3 LYS A  22     -10.037 -13.044 -22.266  1.00  0.00           H  
ATOM    381  HE2 LYS A  22     -10.104 -11.228 -23.615  1.00  0.00           H  
ATOM    382  HE3 LYS A  22      -9.198 -12.289 -24.693  1.00  0.00           H  
ATOM    383  HZ1 LYS A  22     -12.022 -12.624 -24.969  1.00  0.00           H  
ATOM    384  HZ2 LYS A  22     -10.856 -12.299 -26.151  1.00  0.00           H  
ATOM    385  HZ3 LYS A  22     -11.547 -11.029 -25.273  1.00  0.00           H  
ATOM    386  N   GLN A  23      -5.916 -15.822 -24.263  1.00  0.00           N  
ATOM    387  CA  GLN A  23      -5.087 -15.537 -25.428  1.00  0.00           C  
ATOM    388  C   GLN A  23      -4.790 -16.813 -26.210  1.00  0.00           C  
ATOM    389  O   GLN A  23      -4.437 -16.762 -27.387  1.00  0.00           O  
ATOM    390  CB  GLN A  23      -3.779 -14.871 -25.000  1.00  0.00           C  
ATOM    391  CG  GLN A  23      -3.975 -13.695 -24.057  1.00  0.00           C  
ATOM    392  CD  GLN A  23      -4.598 -12.495 -24.743  1.00  0.00           C  
ATOM    393  OE1 GLN A  23      -4.960 -12.556 -25.918  1.00  0.00           O  
ATOM    394  NE2 GLN A  23      -4.727 -11.395 -24.010  1.00  0.00           N  
ATOM    395  H   GLN A  23      -5.503 -15.835 -23.375  1.00  0.00           H  
ATOM    396  HA  GLN A  23      -5.634 -14.859 -26.066  1.00  0.00           H  
ATOM    397  HB2 GLN A  23      -3.161 -15.604 -24.503  1.00  0.00           H  
ATOM    398  HB3 GLN A  23      -3.264 -14.516 -25.881  1.00  0.00           H  
ATOM    399  HG2 GLN A  23      -4.621 -14.002 -23.248  1.00  0.00           H  
ATOM    400  HG3 GLN A  23      -3.014 -13.405 -23.659  1.00  0.00           H  
ATOM    401 HE21 GLN A  23      -4.416 -11.419 -23.081  1.00  0.00           H  
ATOM    402 HE22 GLN A  23      -5.126 -10.605 -24.428  1.00  0.00           H  
ATOM    403  N   GLU A  24      -4.936 -17.956 -25.545  1.00  0.00           N  
ATOM    404  CA  GLU A  24      -4.682 -19.244 -26.179  1.00  0.00           C  
ATOM    405  C   GLU A  24      -5.609 -19.456 -27.372  1.00  0.00           C  
ATOM    406  O   GLU A  24      -6.598 -18.743 -27.536  1.00  0.00           O  
ATOM    407  CB  GLU A  24      -4.865 -20.379 -25.168  1.00  0.00           C  
ATOM    408  CG  GLU A  24      -3.724 -20.497 -24.172  1.00  0.00           C  
ATOM    409  CD  GLU A  24      -2.383 -20.715 -24.844  1.00  0.00           C  
ATOM    410  OE1 GLU A  24      -2.258 -21.687 -25.618  1.00  0.00           O  
ATOM    411  OE2 GLU A  24      -1.458 -19.913 -24.597  1.00  0.00           O  
ATOM    412  H   GLU A  24      -5.221 -17.931 -24.608  1.00  0.00           H  
ATOM    413  HA  GLU A  24      -3.660 -19.247 -26.527  1.00  0.00           H  
ATOM    414  HB2 GLU A  24      -5.780 -20.211 -24.619  1.00  0.00           H  
ATOM    415  HB3 GLU A  24      -4.944 -21.313 -25.705  1.00  0.00           H  
ATOM    416  HG2 GLU A  24      -3.675 -19.588 -23.591  1.00  0.00           H  
ATOM    417  HG3 GLU A  24      -3.921 -21.332 -23.516  1.00  0.00           H  
ATOM    418  N   GLN A  25      -5.280 -20.441 -28.202  1.00  0.00           N  
ATOM    419  CA  GLN A  25      -6.082 -20.747 -29.380  1.00  0.00           C  
ATOM    420  C   GLN A  25      -7.380 -21.446 -28.990  1.00  0.00           C  
ATOM    421  O   GLN A  25      -7.509 -22.003 -27.899  1.00  0.00           O  
ATOM    422  CB  GLN A  25      -5.288 -21.623 -30.351  1.00  0.00           C  
ATOM    423  CG  GLN A  25      -4.459 -20.830 -31.348  1.00  0.00           C  
ATOM    424  CD  GLN A  25      -3.225 -21.580 -31.808  1.00  0.00           C  
ATOM    425  OE1 GLN A  25      -3.242 -22.804 -31.942  1.00  0.00           O  
ATOM    426  NE2 GLN A  25      -2.144 -20.849 -32.054  1.00  0.00           N  
ATOM    427  H   GLN A  25      -4.479 -20.974 -28.017  1.00  0.00           H  
ATOM    428  HA  GLN A  25      -6.323 -19.814 -29.868  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -4.622 -22.255 -29.783  1.00  0.00           H  
ATOM    430  HB3 GLN A  25      -5.978 -22.245 -30.902  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -5.071 -20.611 -32.211  1.00  0.00           H  
ATOM    432  HG3 GLN A  25      -4.149 -19.906 -30.884  1.00  0.00           H  
ATOM    433 HE21 GLN A  25      -2.204 -19.879 -31.924  1.00  0.00           H  
ATOM    434 HE22 GLN A  25      -1.332 -21.308 -32.352  1.00  0.00           H  
ATOM    435  N   PRO A  26      -8.365 -21.418 -29.900  1.00  0.00           N  
ATOM    436  CA  PRO A  26      -9.670 -22.045 -29.673  1.00  0.00           C  
ATOM    437  C   PRO A  26      -9.588 -23.568 -29.664  1.00  0.00           C  
ATOM    438  O   PRO A  26      -8.882 -24.157 -28.846  1.00  0.00           O  
ATOM    439  CB  PRO A  26     -10.507 -21.561 -30.859  1.00  0.00           C  
ATOM    440  CG  PRO A  26      -9.513 -21.263 -31.928  1.00  0.00           C  
ATOM    441  CD  PRO A  26      -8.280 -20.772 -31.220  1.00  0.00           C  
ATOM    442  HA  PRO A  26     -10.119 -21.705 -28.751  1.00  0.00           H  
ATOM    443  HB2 PRO A  26     -11.192 -22.341 -31.162  1.00  0.00           H  
ATOM    444  HB3 PRO A  26     -11.061 -20.678 -30.577  1.00  0.00           H  
ATOM    445  HG2 PRO A  26      -9.294 -22.160 -32.486  1.00  0.00           H  
ATOM    446  HG3 PRO A  26      -9.898 -20.496 -32.583  1.00  0.00           H  
ATOM    447  HD2 PRO A  26      -7.392 -21.088 -31.748  1.00  0.00           H  
ATOM    448  HD3 PRO A  26      -8.302 -19.697 -31.125  1.00  0.00           H  
TER     449      PRO A  26                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       1.826  -1.159  -0.118  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.332  -0.656  -1.389  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.207  -1.708  -2.485  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.094  -1.379  -3.666  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.806  -0.223  -1.275  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.283   0.397  -2.579  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.988   0.745  -0.116  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.451  -1.299   0.624  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.745   0.208  -1.664  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.404  -1.101  -1.080  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       3.536   1.087  -2.943  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       5.210   0.924  -2.409  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       4.440  -0.382  -3.311  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.387   0.217   0.736  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       4.671   1.529  -0.407  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.033   1.179   0.144  1.00  0.00           H  
ATOM     17  N   SER A   2       2.226  -2.976  -2.086  1.00  0.00           N  
ATOM     18  CA  SER A   2       2.118  -4.078  -3.035  1.00  0.00           C  
ATOM     19  C   SER A   2       0.664  -4.309  -3.436  1.00  0.00           C  
ATOM     20  O   SER A   2       0.382  -4.921  -4.466  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.702  -5.357  -2.433  1.00  0.00           C  
ATOM     22  OG  SER A   2       4.063  -5.180  -2.081  1.00  0.00           O  
ATOM     23  H   SER A   2       2.319  -3.175  -1.131  1.00  0.00           H  
ATOM     24  HA  SER A   2       2.684  -3.814  -3.916  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.145  -5.622  -1.547  1.00  0.00           H  
ATOM     26  HB3 SER A   2       2.631  -6.157  -3.156  1.00  0.00           H  
ATOM     27  HG  SER A   2       4.146  -4.427  -1.491  1.00  0.00           H  
ATOM     28  N   VAL A   3      -0.255  -3.814  -2.614  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -1.681  -3.964  -2.882  1.00  0.00           C  
ATOM     30  C   VAL A   3      -2.168  -2.911  -3.871  1.00  0.00           C  
ATOM     31  O   VAL A   3      -3.212  -3.075  -4.504  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.509  -3.859  -1.588  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -2.261  -5.065  -0.695  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -2.186  -2.566  -0.853  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.032  -3.335  -1.808  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -1.839  -4.945  -3.307  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -3.556  -3.845  -1.854  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -2.375  -5.970  -1.274  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -1.260  -5.017  -0.293  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -2.975  -5.065   0.116  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -2.269  -1.734  -1.535  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -2.881  -2.434  -0.037  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -1.179  -2.615  -0.464  1.00  0.00           H  
ATOM     44  N   ASP A   4      -1.406  -1.831  -4.000  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -1.759  -0.751  -4.915  1.00  0.00           C  
ATOM     46  C   ASP A   4      -1.787  -1.248  -6.357  1.00  0.00           C  
ATOM     47  O   ASP A   4      -2.770  -1.079  -7.079  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -0.767   0.405  -4.779  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -0.634   1.207  -6.059  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -1.669   1.686  -6.568  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       0.504   1.355  -6.552  1.00  0.00           O  
ATOM     52  H   ASP A   4      -0.585  -1.759  -3.469  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -2.744  -0.401  -4.649  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -1.101   1.067  -3.994  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       0.205   0.009  -4.522  1.00  0.00           H  
ATOM     56  N   PRO A   5      -0.682  -1.874  -6.789  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -0.555  -2.408  -8.149  1.00  0.00           C  
ATOM     58  C   PRO A   5      -1.453  -3.618  -8.383  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.557  -4.118  -9.503  1.00  0.00           O  
ATOM     60  CB  PRO A   5       0.919  -2.810  -8.236  1.00  0.00           C  
ATOM     61  CG  PRO A   5       1.325  -3.068  -6.826  1.00  0.00           C  
ATOM     62  CD  PRO A   5       0.527  -2.111  -5.983  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -0.769  -1.654  -8.892  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       1.017  -3.698  -8.845  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       1.491  -2.004  -8.670  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       1.093  -4.087  -6.557  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.382  -2.879  -6.708  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       0.276  -2.563  -5.035  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.076  -1.193  -5.833  1.00  0.00           H  
ATOM     70  N   PHE A   6      -2.099  -4.085  -7.319  1.00  0.00           N  
ATOM     71  CA  PHE A   6      -2.987  -5.237  -7.409  1.00  0.00           C  
ATOM     72  C   PHE A   6      -4.445  -4.814  -7.258  1.00  0.00           C  
ATOM     73  O   PHE A   6      -5.359  -5.622  -7.426  1.00  0.00           O  
ATOM     74  CB  PHE A   6      -2.630  -6.268  -6.336  1.00  0.00           C  
ATOM     75  CG  PHE A   6      -1.745  -7.373  -6.837  1.00  0.00           C  
ATOM     76  CD1 PHE A   6      -2.288  -8.482  -7.467  1.00  0.00           C  
ATOM     77  CD2 PHE A   6      -0.370  -7.304  -6.679  1.00  0.00           C  
ATOM     78  CE1 PHE A   6      -1.476  -9.501  -7.928  1.00  0.00           C  
ATOM     79  CE2 PHE A   6       0.447  -8.319  -7.139  1.00  0.00           C  
ATOM     80  CZ  PHE A   6      -0.107  -9.419  -7.765  1.00  0.00           C  
ATOM     81  H   PHE A   6      -1.974  -3.643  -6.453  1.00  0.00           H  
ATOM     82  HA  PHE A   6      -2.853  -5.683  -8.383  1.00  0.00           H  
ATOM     83  HB2 PHE A   6      -2.114  -5.772  -5.528  1.00  0.00           H  
ATOM     84  HB3 PHE A   6      -3.538  -6.713  -5.959  1.00  0.00           H  
ATOM     85  HD1 PHE A   6      -3.359  -8.547  -7.596  1.00  0.00           H  
ATOM     86  HD2 PHE A   6       0.064  -6.443  -6.190  1.00  0.00           H  
ATOM     87  HE1 PHE A   6      -1.911 -10.359  -8.417  1.00  0.00           H  
ATOM     88  HE2 PHE A   6       1.517  -8.252  -7.010  1.00  0.00           H  
ATOM     89  HZ  PHE A   6       0.530 -10.214  -8.124  1.00  0.00           H  
ATOM     90  N   TYR A   7      -4.655  -3.541  -6.940  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -6.001  -3.009  -6.764  1.00  0.00           C  
ATOM     92  C   TYR A   7      -6.826  -3.181  -8.035  1.00  0.00           C  
ATOM     93  O   TYR A   7      -7.902  -3.778  -8.014  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -5.941  -1.531  -6.377  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -6.150  -1.282  -4.900  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -7.133  -1.964  -4.193  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -5.363  -0.367  -4.211  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -7.328  -1.739  -2.844  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -5.550  -0.137  -2.862  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -6.534  -0.825  -2.183  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -6.724  -0.600  -0.839  1.00  0.00           O  
ATOM    102  H   TYR A   7      -3.886  -2.945  -6.820  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.473  -3.562  -5.964  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -4.974  -1.134  -6.645  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -6.708  -0.994  -6.915  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.753  -2.679  -4.713  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -4.594   0.171  -4.746  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -8.098  -2.278  -2.311  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -4.929   0.579  -2.344  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -7.149   0.252  -0.714  1.00  0.00           H  
ATOM    111  N   GLU A   8      -6.312  -2.653  -9.142  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -7.001  -2.747 -10.424  1.00  0.00           C  
ATOM    113  C   GLU A   8      -7.217  -4.205 -10.820  1.00  0.00           C  
ATOM    114  O   GLU A   8      -8.081  -4.515 -11.639  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -6.203  -2.024 -11.511  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -4.926  -2.745 -11.909  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -3.824  -1.791 -12.328  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -4.147  -0.684 -12.808  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -2.638  -2.151 -12.174  1.00  0.00           O  
ATOM    120  H   GLU A   8      -5.451  -2.188  -9.095  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -7.963  -2.269 -10.319  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -6.824  -1.923 -12.389  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -5.939  -1.040 -11.152  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -4.578  -3.325 -11.068  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -5.143  -3.406 -12.735  1.00  0.00           H  
ATOM    126  N   MET A   9      -6.424  -5.095 -10.232  1.00  0.00           N  
ATOM    127  CA  MET A   9      -6.528  -6.520 -10.523  1.00  0.00           C  
ATOM    128  C   MET A   9      -7.664  -7.155  -9.728  1.00  0.00           C  
ATOM    129  O   MET A   9      -8.627  -7.667 -10.302  1.00  0.00           O  
ATOM    130  CB  MET A   9      -5.209  -7.226 -10.202  1.00  0.00           C  
ATOM    131  CG  MET A   9      -3.979  -6.427 -10.602  1.00  0.00           C  
ATOM    132  SD  MET A   9      -3.885  -6.141 -12.380  1.00  0.00           S  
ATOM    133  CE  MET A   9      -2.148  -5.746 -12.568  1.00  0.00           C  
ATOM    134  H   MET A   9      -5.753  -4.787  -9.587  1.00  0.00           H  
ATOM    135  HA  MET A   9      -6.736  -6.629 -11.576  1.00  0.00           H  
ATOM    136  HB2 MET A   9      -5.162  -7.409  -9.139  1.00  0.00           H  
ATOM    137  HB3 MET A   9      -5.183  -8.170 -10.724  1.00  0.00           H  
ATOM    138  HG2 MET A   9      -4.007  -5.471 -10.100  1.00  0.00           H  
ATOM    139  HG3 MET A   9      -3.098  -6.968 -10.291  1.00  0.00           H  
ATOM    140  HE1 MET A   9      -1.554  -6.617 -12.332  1.00  0.00           H  
ATOM    141  HE2 MET A   9      -1.956  -5.444 -13.587  1.00  0.00           H  
ATOM    142  HE3 MET A   9      -1.888  -4.940 -11.898  1.00  0.00           H  
ATOM    143  N   LEU A  10      -7.547  -7.120  -8.405  1.00  0.00           N  
ATOM    144  CA  LEU A  10      -8.565  -7.693  -7.531  1.00  0.00           C  
ATOM    145  C   LEU A  10      -9.903  -6.985  -7.717  1.00  0.00           C  
ATOM    146  O   LEU A  10     -10.949  -7.627  -7.805  1.00  0.00           O  
ATOM    147  CB  LEU A  10      -8.123  -7.598  -6.070  1.00  0.00           C  
ATOM    148  CG  LEU A  10      -6.708  -8.091  -5.763  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      -6.091  -7.275  -4.638  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      -6.726  -9.570  -5.404  1.00  0.00           C  
ATOM    151  H   LEU A  10      -6.758  -6.699  -8.006  1.00  0.00           H  
ATOM    152  HA  LEU A  10      -8.682  -8.733  -7.796  1.00  0.00           H  
ATOM    153  HB2 LEU A  10      -8.183  -6.562  -5.773  1.00  0.00           H  
ATOM    154  HB3 LEU A  10      -8.814  -8.181  -5.477  1.00  0.00           H  
ATOM    155  HG  LEU A  10      -6.092  -7.967  -6.642  1.00  0.00           H  
ATOM    156 HD11 LEU A  10      -5.016  -7.282  -4.737  1.00  0.00           H  
ATOM    157 HD12 LEU A  10      -6.368  -7.706  -3.687  1.00  0.00           H  
ATOM    158 HD13 LEU A  10      -6.451  -6.259  -4.691  1.00  0.00           H  
ATOM    159 HD21 LEU A  10      -7.644 -10.015  -5.757  1.00  0.00           H  
ATOM    160 HD22 LEU A  10      -6.660  -9.681  -4.332  1.00  0.00           H  
ATOM    161 HD23 LEU A  10      -5.884 -10.063  -5.869  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.861  -5.658  -7.777  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -11.069  -4.863  -7.956  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.751  -5.190  -9.281  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.835  -5.772  -9.304  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.740  -3.379  -7.883  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.996  -5.203  -7.700  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -11.746  -5.097  -7.147  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -9.959  -3.220  -7.154  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.406  -3.036  -8.851  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -11.622  -2.829  -7.590  1.00  0.00           H  
ATOM    172  N   ALA A  12     -11.107  -4.813 -10.381  1.00  0.00           N  
ATOM    173  CA  ALA A  12     -11.651  -5.069 -11.709  1.00  0.00           C  
ATOM    174  C   ALA A  12     -11.841  -6.563 -11.946  1.00  0.00           C  
ATOM    175  O   ALA A  12     -10.943  -7.362 -11.682  1.00  0.00           O  
ATOM    176  CB  ALA A  12     -10.742  -4.474 -12.775  1.00  0.00           C  
ATOM    177  H   ALA A  12     -10.246  -4.354 -10.297  1.00  0.00           H  
ATOM    178  HA  ALA A  12     -12.612  -4.579 -11.776  1.00  0.00           H  
ATOM    179  HB1 ALA A  12     -10.217  -3.624 -12.365  1.00  0.00           H  
ATOM    180  HB2 ALA A  12     -10.029  -5.219 -13.095  1.00  0.00           H  
ATOM    181  HB3 ALA A  12     -11.337  -4.158 -13.618  1.00  0.00           H  
ATOM    182  N   ARG A  13     -13.015  -6.934 -12.446  1.00  0.00           N  
ATOM    183  CA  ARG A  13     -13.323  -8.333 -12.717  1.00  0.00           C  
ATOM    184  C   ARG A  13     -12.707  -8.778 -14.041  1.00  0.00           C  
ATOM    185  O   ARG A  13     -12.766  -9.954 -14.401  1.00  0.00           O  
ATOM    186  CB  ARG A  13     -14.837  -8.547 -12.749  1.00  0.00           C  
ATOM    187  CG  ARG A  13     -15.584  -7.778 -11.672  1.00  0.00           C  
ATOM    188  CD  ARG A  13     -17.089  -7.952 -11.805  1.00  0.00           C  
ATOM    189  NE  ARG A  13     -17.721  -8.252 -10.524  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -17.533  -9.388  -9.860  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -16.736 -10.324 -10.355  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -18.144  -9.588  -8.699  1.00  0.00           N  
ATOM    193  H   ARG A  13     -13.691  -6.250 -12.637  1.00  0.00           H  
ATOM    194  HA  ARG A  13     -12.901  -8.926 -11.920  1.00  0.00           H  
ATOM    195  HB2 ARG A  13     -15.214  -8.232 -13.712  1.00  0.00           H  
ATOM    196  HB3 ARG A  13     -15.042  -9.599 -12.618  1.00  0.00           H  
ATOM    197  HG2 ARG A  13     -15.275  -8.142 -10.703  1.00  0.00           H  
ATOM    198  HG3 ARG A  13     -15.342  -6.729 -11.758  1.00  0.00           H  
ATOM    199  HD2 ARG A  13     -17.510  -7.038 -12.198  1.00  0.00           H  
ATOM    200  HD3 ARG A  13     -17.285  -8.762 -12.492  1.00  0.00           H  
ATOM    201  HE  ARG A  13     -18.314  -7.574 -10.140  1.00  0.00           H  
ATOM    202 HH11 ARG A  13     -16.274 -10.176 -11.229  1.00  0.00           H  
ATOM    203 HH12 ARG A  13     -16.596 -11.178  -9.852  1.00  0.00           H  
ATOM    204 HH21 ARG A  13     -18.745  -8.883  -8.323  1.00  0.00           H  
ATOM    205 HH22 ARG A  13     -18.002 -10.442  -8.201  1.00  0.00           H  
ATOM    206  N   LYS A  14     -12.117  -7.831 -14.761  1.00  0.00           N  
ATOM    207  CA  LYS A  14     -11.490  -8.124 -16.045  1.00  0.00           C  
ATOM    208  C   LYS A  14     -10.081  -8.674 -15.848  1.00  0.00           C  
ATOM    209  O   LYS A  14      -9.338  -8.866 -16.811  1.00  0.00           O  
ATOM    210  CB  LYS A  14     -11.441  -6.864 -16.911  1.00  0.00           C  
ATOM    211  CG  LYS A  14     -12.792  -6.461 -17.476  1.00  0.00           C  
ATOM    212  CD  LYS A  14     -12.844  -4.976 -17.793  1.00  0.00           C  
ATOM    213  CE  LYS A  14     -13.124  -4.149 -16.547  1.00  0.00           C  
ATOM    214  NZ  LYS A  14     -14.548  -4.249 -16.124  1.00  0.00           N  
ATOM    215  H   LYS A  14     -12.103  -6.911 -14.421  1.00  0.00           H  
ATOM    216  HA  LYS A  14     -12.088  -8.871 -16.544  1.00  0.00           H  
ATOM    217  HB2 LYS A  14     -11.064  -6.046 -16.315  1.00  0.00           H  
ATOM    218  HB3 LYS A  14     -10.766  -7.036 -17.738  1.00  0.00           H  
ATOM    219  HG2 LYS A  14     -12.974  -7.018 -18.383  1.00  0.00           H  
ATOM    220  HG3 LYS A  14     -13.558  -6.691 -16.749  1.00  0.00           H  
ATOM    221  HD2 LYS A  14     -11.894  -4.671 -18.207  1.00  0.00           H  
ATOM    222  HD3 LYS A  14     -13.627  -4.798 -18.516  1.00  0.00           H  
ATOM    223  HE2 LYS A  14     -12.493  -4.504 -15.746  1.00  0.00           H  
ATOM    224  HE3 LYS A  14     -12.891  -3.116 -16.757  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14     -15.021  -5.019 -16.638  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14     -15.044  -3.357 -16.325  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14     -14.605  -4.441 -15.104  1.00  0.00           H  
ATOM    228  N   LYS A  15      -9.718  -8.926 -14.595  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -8.399  -9.456 -14.271  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.174 -10.804 -14.948  1.00  0.00           C  
ATOM    231  O   LYS A  15      -7.245 -10.964 -15.740  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.243  -9.602 -12.756  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -6.807  -9.477 -12.277  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -6.042 -10.776 -12.464  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -4.684 -10.536 -13.107  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -3.740 -11.657 -12.844  1.00  0.00           N  
ATOM    237  H   LYS A  15     -10.354  -8.751 -13.869  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.662  -8.757 -14.635  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -8.831  -8.837 -12.270  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -8.616 -10.572 -12.460  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -6.316  -8.698 -12.841  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -6.809  -9.217 -11.228  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -5.893 -11.238 -11.499  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -6.618 -11.436 -13.096  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -4.819 -10.431 -14.172  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -4.267  -9.624 -12.706  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -2.764 -11.354 -13.034  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -3.967 -12.465 -13.459  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -3.812 -11.960 -11.852  1.00  0.00           H  
ATOM    250  N   ARG A  16      -9.030 -11.770 -14.633  1.00  0.00           N  
ATOM    251  CA  ARG A  16      -8.924 -13.104 -15.211  1.00  0.00           C  
ATOM    252  C   ARG A  16      -9.523 -13.138 -16.614  1.00  0.00           C  
ATOM    253  O   ARG A  16      -9.304 -14.084 -17.371  1.00  0.00           O  
ATOM    254  CB  ARG A  16      -9.630 -14.128 -14.319  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -11.117 -13.864 -14.148  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -11.598 -14.267 -12.763  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -12.766 -13.497 -12.344  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -12.729 -12.198 -12.067  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -11.589 -11.529 -12.163  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -13.835 -11.567 -11.692  1.00  0.00           N  
ATOM    261  H   ARG A  16      -9.750 -11.582 -13.995  1.00  0.00           H  
ATOM    262  HA  ARG A  16      -7.876 -13.357 -15.274  1.00  0.00           H  
ATOM    263  HB2 ARG A  16      -9.508 -15.110 -14.752  1.00  0.00           H  
ATOM    264  HB3 ARG A  16      -9.169 -14.114 -13.343  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -11.305 -12.810 -14.290  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -11.661 -14.432 -14.889  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -11.857 -15.315 -12.777  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -10.798 -14.103 -12.057  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -13.619 -13.972 -12.266  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -10.755 -12.002 -12.446  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -11.564 -10.551 -11.955  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -14.696 -12.069 -11.618  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -13.806 -10.590 -11.483  1.00  0.00           H  
ATOM    274  N   ILE A  17     -10.281 -12.100 -16.953  1.00  0.00           N  
ATOM    275  CA  ILE A  17     -10.911 -12.011 -18.265  1.00  0.00           C  
ATOM    276  C   ILE A  17      -9.921 -11.526 -19.318  1.00  0.00           C  
ATOM    277  O   ILE A  17      -9.918 -12.008 -20.451  1.00  0.00           O  
ATOM    278  CB  ILE A  17     -12.125 -11.064 -18.243  1.00  0.00           C  
ATOM    279  CG1 ILE A  17     -13.056 -11.420 -17.082  1.00  0.00           C  
ATOM    280  CG2 ILE A  17     -12.872 -11.130 -19.567  1.00  0.00           C  
ATOM    281  CD1 ILE A  17     -13.690 -12.787 -17.212  1.00  0.00           C  
ATOM    282  H   ILE A  17     -10.418 -11.377 -16.307  1.00  0.00           H  
ATOM    283  HA  ILE A  17     -11.254 -12.999 -18.537  1.00  0.00           H  
ATOM    284  HB  ILE A  17     -11.765 -10.056 -18.110  1.00  0.00           H  
ATOM    285 HG12 ILE A  17     -12.495 -11.402 -16.160  1.00  0.00           H  
ATOM    286 HG13 ILE A  17     -13.849 -10.688 -17.029  1.00  0.00           H  
ATOM    287 HG21 ILE A  17     -12.556 -10.313 -20.199  1.00  0.00           H  
ATOM    288 HG22 ILE A  17     -12.654 -12.068 -20.056  1.00  0.00           H  
ATOM    289 HG23 ILE A  17     -13.934 -11.056 -19.385  1.00  0.00           H  
ATOM    290 HD11 ILE A  17     -14.761 -12.679 -17.312  1.00  0.00           H  
ATOM    291 HD12 ILE A  17     -13.297 -13.284 -18.087  1.00  0.00           H  
ATOM    292 HD13 ILE A  17     -13.468 -13.373 -16.333  1.00  0.00           H  
ATOM    293  N   SER A  18      -9.080 -10.570 -18.936  1.00  0.00           N  
ATOM    294  CA  SER A  18      -8.086 -10.017 -19.849  1.00  0.00           C  
ATOM    295  C   SER A  18      -6.864 -10.927 -19.936  1.00  0.00           C  
ATOM    296  O   SER A  18      -5.894 -10.618 -20.629  1.00  0.00           O  
ATOM    297  CB  SER A  18      -7.664  -8.620 -19.391  1.00  0.00           C  
ATOM    298  OG  SER A  18      -8.779  -7.748 -19.321  1.00  0.00           O  
ATOM    299  H   SER A  18      -9.132 -10.226 -18.020  1.00  0.00           H  
ATOM    300  HA  SER A  18      -8.537  -9.945 -20.827  1.00  0.00           H  
ATOM    301  HB2 SER A  18      -7.211  -8.685 -18.413  1.00  0.00           H  
ATOM    302  HB3 SER A  18      -6.948  -8.215 -20.093  1.00  0.00           H  
ATOM    303  HG  SER A  18      -8.491  -6.884 -19.015  1.00  0.00           H  
ATOM    304  N   VAL A  19      -6.918 -12.049 -19.227  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -5.817 -13.006 -19.224  1.00  0.00           C  
ATOM    306  C   VAL A  19      -5.528 -13.515 -20.631  1.00  0.00           C  
ATOM    307  O   VAL A  19      -6.444 -13.745 -21.421  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -6.118 -14.206 -18.307  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -7.142 -15.128 -18.952  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -4.839 -14.961 -17.980  1.00  0.00           C  
ATOM    311  H   VAL A  19      -7.717 -12.240 -18.693  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.939 -12.502 -18.846  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -6.536 -13.832 -17.383  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -7.766 -14.557 -19.624  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -6.631 -15.903 -19.504  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -7.756 -15.576 -18.185  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -4.676 -14.950 -16.913  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -4.928 -15.982 -18.321  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -4.004 -14.488 -18.477  1.00  0.00           H  
ATOM    320  N   LYS A  20      -4.248 -13.691 -20.940  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -3.836 -14.176 -22.252  1.00  0.00           C  
ATOM    322  C   LYS A  20      -4.000 -15.689 -22.349  1.00  0.00           C  
ATOM    323  O   LYS A  20      -3.958 -16.260 -23.439  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.380 -13.792 -22.526  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -2.152 -12.292 -22.608  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -2.745 -11.707 -23.878  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -2.271 -10.280 -24.108  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -0.980 -10.236 -24.849  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.562 -13.490 -20.267  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -4.468 -13.709 -22.991  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.761 -14.186 -21.734  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -2.074 -14.233 -23.464  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -2.616 -11.819 -21.756  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -1.088 -12.098 -22.595  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -2.444 -12.313 -24.719  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -3.823 -11.710 -23.797  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -3.021  -9.753 -24.679  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -2.144  -9.798 -23.150  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -0.954 -10.988 -25.566  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -0.186 -10.372 -24.190  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -0.870  -9.317 -25.321  1.00  0.00           H  
ATOM    342  N   LYS A  21      -4.189 -16.334 -21.202  1.00  0.00           N  
ATOM    343  CA  LYS A  21      -4.363 -17.781 -21.158  1.00  0.00           C  
ATOM    344  C   LYS A  21      -5.579 -18.208 -21.973  1.00  0.00           C  
ATOM    345  O   LYS A  21      -5.547 -19.223 -22.670  1.00  0.00           O  
ATOM    346  CB  LYS A  21      -4.515 -18.252 -19.710  1.00  0.00           C  
ATOM    347  CG  LYS A  21      -4.687 -19.755 -19.574  1.00  0.00           C  
ATOM    348  CD  LYS A  21      -5.208 -20.135 -18.199  1.00  0.00           C  
ATOM    349  CE  LYS A  21      -6.725 -20.053 -18.135  1.00  0.00           C  
ATOM    350  NZ  LYS A  21      -7.369 -21.316 -18.593  1.00  0.00           N  
ATOM    351  H   LYS A  21      -4.212 -15.823 -20.365  1.00  0.00           H  
ATOM    352  HA  LYS A  21      -3.481 -18.234 -21.584  1.00  0.00           H  
ATOM    353  HB2 LYS A  21      -3.636 -17.960 -19.154  1.00  0.00           H  
ATOM    354  HB3 LYS A  21      -5.380 -17.772 -19.276  1.00  0.00           H  
ATOM    355  HG2 LYS A  21      -5.389 -20.097 -20.320  1.00  0.00           H  
ATOM    356  HG3 LYS A  21      -3.730 -20.233 -19.732  1.00  0.00           H  
ATOM    357  HD2 LYS A  21      -4.904 -21.147 -17.975  1.00  0.00           H  
ATOM    358  HD3 LYS A  21      -4.788 -19.461 -17.465  1.00  0.00           H  
ATOM    359  HE2 LYS A  21      -7.020 -19.859 -17.115  1.00  0.00           H  
ATOM    360  HE3 LYS A  21      -7.055 -19.241 -18.766  1.00  0.00           H  
ATOM    361  HZ1 LYS A  21      -6.644 -21.996 -18.899  1.00  0.00           H  
ATOM    362  HZ2 LYS A  21      -8.006 -21.122 -19.392  1.00  0.00           H  
ATOM    363  HZ3 LYS A  21      -7.920 -21.737 -17.819  1.00  0.00           H  
ATOM    364  N   LYS A  22      -6.650 -17.427 -21.883  1.00  0.00           N  
ATOM    365  CA  LYS A  22      -7.877 -17.722 -22.614  1.00  0.00           C  
ATOM    366  C   LYS A  22      -7.624 -17.732 -24.118  1.00  0.00           C  
ATOM    367  O   LYS A  22      -8.400 -18.305 -24.882  1.00  0.00           O  
ATOM    368  CB  LYS A  22      -8.957 -16.694 -22.274  1.00  0.00           C  
ATOM    369  CG  LYS A  22      -8.729 -15.337 -22.916  1.00  0.00           C  
ATOM    370  CD  LYS A  22      -9.563 -14.256 -22.247  1.00  0.00           C  
ATOM    371  CE  LYS A  22     -10.968 -14.198 -22.826  1.00  0.00           C  
ATOM    372  NZ  LYS A  22     -11.017 -13.407 -24.087  1.00  0.00           N  
ATOM    373  H   LYS A  22      -6.614 -16.632 -21.310  1.00  0.00           H  
ATOM    374  HA  LYS A  22      -8.215 -18.702 -22.311  1.00  0.00           H  
ATOM    375  HB2 LYS A  22      -9.913 -17.071 -22.607  1.00  0.00           H  
ATOM    376  HB3 LYS A  22      -8.986 -16.561 -21.201  1.00  0.00           H  
ATOM    377  HG2 LYS A  22      -7.685 -15.077 -22.827  1.00  0.00           H  
ATOM    378  HG3 LYS A  22      -9.000 -15.393 -23.961  1.00  0.00           H  
ATOM    379  HD2 LYS A  22      -9.630 -14.467 -21.191  1.00  0.00           H  
ATOM    380  HD3 LYS A  22      -9.082 -13.299 -22.396  1.00  0.00           H  
ATOM    381  HE2 LYS A  22     -11.301 -15.204 -23.030  1.00  0.00           H  
ATOM    382  HE3 LYS A  22     -11.624 -13.742 -22.099  1.00  0.00           H  
ATOM    383  HZ1 LYS A  22     -10.165 -12.816 -24.171  1.00  0.00           H  
ATOM    384  HZ2 LYS A  22     -11.855 -12.791 -24.089  1.00  0.00           H  
ATOM    385  HZ3 LYS A  22     -11.067 -14.044 -24.907  1.00  0.00           H  
ATOM    386  N   GLN A  23      -6.535 -17.095 -24.535  1.00  0.00           N  
ATOM    387  CA  GLN A  23      -6.181 -17.032 -25.948  1.00  0.00           C  
ATOM    388  C   GLN A  23      -5.623 -18.367 -26.430  1.00  0.00           C  
ATOM    389  O   GLN A  23      -5.609 -18.648 -27.628  1.00  0.00           O  
ATOM    390  CB  GLN A  23      -5.158 -15.921 -26.190  1.00  0.00           C  
ATOM    391  CG  GLN A  23      -5.503 -14.614 -25.493  1.00  0.00           C  
ATOM    392  CD  GLN A  23      -6.766 -13.978 -26.037  1.00  0.00           C  
ATOM    393  OE1 GLN A  23      -7.439 -14.545 -26.899  1.00  0.00           O  
ATOM    394  NE2 GLN A  23      -7.096 -12.793 -25.536  1.00  0.00           N  
ATOM    395  H   GLN A  23      -5.956 -16.657 -23.877  1.00  0.00           H  
ATOM    396  HA  GLN A  23      -7.079 -16.809 -26.505  1.00  0.00           H  
ATOM    397  HB2 GLN A  23      -4.194 -16.251 -25.834  1.00  0.00           H  
ATOM    398  HB3 GLN A  23      -5.095 -15.731 -27.252  1.00  0.00           H  
ATOM    399  HG2 GLN A  23      -5.641 -14.808 -24.440  1.00  0.00           H  
ATOM    400  HG3 GLN A  23      -4.683 -13.924 -25.626  1.00  0.00           H  
ATOM    401 HE21 GLN A  23      -6.512 -12.401 -24.853  1.00  0.00           H  
ATOM    402 HE22 GLN A  23      -7.908 -12.359 -25.870  1.00  0.00           H  
ATOM    403  N   GLU A  24      -5.164 -19.185 -25.488  1.00  0.00           N  
ATOM    404  CA  GLU A  24      -4.604 -20.490 -25.818  1.00  0.00           C  
ATOM    405  C   GLU A  24      -5.657 -21.388 -26.460  1.00  0.00           C  
ATOM    406  O   GLU A  24      -6.846 -21.278 -26.160  1.00  0.00           O  
ATOM    407  CB  GLU A  24      -4.042 -21.161 -24.563  1.00  0.00           C  
ATOM    408  CG  GLU A  24      -2.821 -20.459 -23.992  1.00  0.00           C  
ATOM    409  CD  GLU A  24      -1.763 -20.182 -25.042  1.00  0.00           C  
ATOM    410  OE1 GLU A  24      -1.235 -21.154 -25.622  1.00  0.00           O  
ATOM    411  OE2 GLU A  24      -1.462 -18.995 -25.284  1.00  0.00           O  
ATOM    412  H   GLU A  24      -5.202 -18.905 -24.550  1.00  0.00           H  
ATOM    413  HA  GLU A  24      -3.801 -20.338 -26.524  1.00  0.00           H  
ATOM    414  HB2 GLU A  24      -4.810 -21.179 -23.804  1.00  0.00           H  
ATOM    415  HB3 GLU A  24      -3.765 -22.177 -24.806  1.00  0.00           H  
ATOM    416  HG2 GLU A  24      -3.132 -19.519 -23.560  1.00  0.00           H  
ATOM    417  HG3 GLU A  24      -2.390 -21.082 -23.223  1.00  0.00           H  
ATOM    418  N   GLN A  25      -5.212 -22.275 -27.344  1.00  0.00           N  
ATOM    419  CA  GLN A  25      -6.117 -23.191 -28.029  1.00  0.00           C  
ATOM    420  C   GLN A  25      -6.573 -24.306 -27.093  1.00  0.00           C  
ATOM    421  O   GLN A  25      -5.949 -24.585 -26.069  1.00  0.00           O  
ATOM    422  CB  GLN A  25      -5.434 -23.790 -29.260  1.00  0.00           C  
ATOM    423  CG  GLN A  25      -5.589 -22.942 -30.513  1.00  0.00           C  
ATOM    424  CD  GLN A  25      -7.040 -22.717 -30.890  1.00  0.00           C  
ATOM    425  OE1 GLN A  25      -7.659 -23.554 -31.547  1.00  0.00           O  
ATOM    426  NE2 GLN A  25      -7.590 -21.582 -30.475  1.00  0.00           N  
ATOM    427  H   GLN A  25      -4.253 -22.314 -27.540  1.00  0.00           H  
ATOM    428  HA  GLN A  25      -6.981 -22.628 -28.345  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -4.380 -23.902 -29.054  1.00  0.00           H  
ATOM    430  HB3 GLN A  25      -5.860 -24.763 -29.456  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -5.124 -21.982 -30.342  1.00  0.00           H  
ATOM    432  HG3 GLN A  25      -5.092 -23.441 -31.332  1.00  0.00           H  
ATOM    433 HE21 GLN A  25      -7.035 -20.962 -29.957  1.00  0.00           H  
ATOM    434 HE22 GLN A  25      -8.526 -21.411 -30.706  1.00  0.00           H  
ATOM    435  N   PRO A  26      -7.688 -24.960 -27.452  1.00  0.00           N  
ATOM    436  CA  PRO A  26      -8.252 -26.056 -26.658  1.00  0.00           C  
ATOM    437  C   PRO A  26      -7.385 -27.310 -26.701  1.00  0.00           C  
ATOM    438  O   PRO A  26      -7.863 -28.415 -26.445  1.00  0.00           O  
ATOM    439  CB  PRO A  26      -9.604 -26.318 -27.326  1.00  0.00           C  
ATOM    440  CG  PRO A  26      -9.432 -25.846 -28.729  1.00  0.00           C  
ATOM    441  CD  PRO A  26      -8.482 -24.682 -28.660  1.00  0.00           C  
ATOM    442  HA  PRO A  26      -8.408 -25.762 -25.630  1.00  0.00           H  
ATOM    443  HB2 PRO A  26      -9.829 -27.375 -27.289  1.00  0.00           H  
ATOM    444  HB3 PRO A  26     -10.376 -25.762 -26.815  1.00  0.00           H  
ATOM    445  HG2 PRO A  26      -9.013 -26.636 -29.333  1.00  0.00           H  
ATOM    446  HG3 PRO A  26     -10.384 -25.529 -29.129  1.00  0.00           H  
ATOM    447  HD2 PRO A  26      -7.854 -24.655 -29.537  1.00  0.00           H  
ATOM    448  HD3 PRO A  26      -9.028 -23.755 -28.556  1.00  0.00           H  
TER     449      PRO A  26                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       1.866  -0.938  -0.537  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.403  -0.560  -1.839  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.224  -1.684  -2.854  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.087  -1.437  -4.052  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.897  -0.199  -1.747  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.713  -1.410  -1.320  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.395   0.349  -3.075  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.485  -1.140   0.195  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.864   0.311  -2.183  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.015   0.569  -0.997  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       4.706  -2.146  -2.110  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       5.730  -1.106  -1.119  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       4.282  -1.837  -0.427  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       5.344   0.843  -2.928  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       4.517  -0.464  -3.776  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.678   1.056  -3.466  1.00  0.00           H  
ATOM     17  N   SER A   2       2.227  -2.921  -2.366  1.00  0.00           N  
ATOM     18  CA  SER A   2       2.069  -4.084  -3.231  1.00  0.00           C  
ATOM     19  C   SER A   2       0.600  -4.308  -3.577  1.00  0.00           C  
ATOM     20  O   SER A   2       0.276  -4.985  -4.553  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.640  -5.331  -2.553  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.671  -5.953  -1.728  1.00  0.00           O  
ATOM     23  H   SER A   2       2.340  -3.053  -1.401  1.00  0.00           H  
ATOM     24  HA  SER A   2       2.617  -3.896  -4.142  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.957  -6.034  -3.308  1.00  0.00           H  
ATOM     26  HB3 SER A   2       3.487  -5.050  -1.945  1.00  0.00           H  
ATOM     27  HG  SER A   2       1.572  -5.451  -0.916  1.00  0.00           H  
ATOM     28  N   VAL A   3      -0.286  -3.733  -2.770  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -1.721  -3.868  -2.990  1.00  0.00           C  
ATOM     30  C   VAL A   3      -2.213  -2.873  -4.035  1.00  0.00           C  
ATOM     31  O   VAL A   3      -3.270  -3.060  -4.637  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.512  -3.658  -1.685  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -2.253  -4.801  -0.714  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -2.153  -2.321  -1.054  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.033  -3.206  -2.008  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -1.912  -4.871  -3.344  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -3.565  -3.649  -1.923  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -2.384  -5.743  -1.225  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -1.244  -4.731  -0.336  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -2.951  -4.739   0.108  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -2.257  -1.537  -1.789  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -2.814  -2.127  -0.223  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -1.132  -2.351  -0.702  1.00  0.00           H  
ATOM     44  N   ASP A   4      -1.439  -1.814  -4.245  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -1.794  -0.788  -5.219  1.00  0.00           C  
ATOM     46  C   ASP A   4      -1.879  -1.378  -6.623  1.00  0.00           C  
ATOM     47  O   ASP A   4      -2.878  -1.229  -7.326  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -0.772   0.349  -5.190  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -1.403   1.688  -4.862  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -2.077   1.785  -3.816  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -1.223   2.638  -5.653  1.00  0.00           O  
ATOM     52  H   ASP A   4      -0.608  -1.720  -3.733  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -2.763  -0.395  -4.948  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -0.023   0.132  -4.442  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -0.297   0.422  -6.158  1.00  0.00           H  
ATOM     56  N   PRO A   5      -0.805  -2.063  -7.043  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -0.733  -2.689  -8.367  1.00  0.00           C  
ATOM     58  C   PRO A   5      -1.669  -3.886  -8.494  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.811  -4.464  -9.571  1.00  0.00           O  
ATOM     60  CB  PRO A   5       0.727  -3.138  -8.468  1.00  0.00           C  
ATOM     61  CG  PRO A   5       1.168  -3.313  -7.056  1.00  0.00           C  
ATOM     62  CD  PRO A   5       0.421  -2.281  -6.258  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -0.949  -1.980  -9.153  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       0.783  -4.066  -9.019  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       1.307  -2.379  -8.971  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       0.917  -4.306  -6.714  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.232  -3.147  -6.981  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       0.187  -2.661  -5.274  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       0.998  -1.370  -6.185  1.00  0.00           H  
ATOM     70  N   PHE A   6      -2.306  -4.253  -7.387  1.00  0.00           N  
ATOM     71  CA  PHE A   6      -3.228  -5.383  -7.374  1.00  0.00           C  
ATOM     72  C   PHE A   6      -4.663  -4.911  -7.162  1.00  0.00           C  
ATOM     73  O   PHE A   6      -5.601  -5.708  -7.190  1.00  0.00           O  
ATOM     74  CB  PHE A   6      -2.838  -6.375  -6.277  1.00  0.00           C  
ATOM     75  CG  PHE A   6      -1.999  -7.518  -6.773  1.00  0.00           C  
ATOM     76  CD1 PHE A   6      -2.592  -8.643  -7.324  1.00  0.00           C  
ATOM     77  CD2 PHE A   6      -0.617  -7.467  -6.689  1.00  0.00           C  
ATOM     78  CE1 PHE A   6      -1.822  -9.696  -7.780  1.00  0.00           C  
ATOM     79  CE2 PHE A   6       0.159  -8.518  -7.144  1.00  0.00           C  
ATOM     80  CZ  PHE A   6      -0.445  -9.633  -7.691  1.00  0.00           C  
ATOM     81  H   PHE A   6      -2.151  -3.753  -6.558  1.00  0.00           H  
ATOM     82  HA  PHE A   6      -3.161  -5.875  -8.333  1.00  0.00           H  
ATOM     83  HB2 PHE A   6      -2.274  -5.857  -5.516  1.00  0.00           H  
ATOM     84  HB3 PHE A   6      -3.734  -6.786  -5.838  1.00  0.00           H  
ATOM     85  HD1 PHE A   6      -3.669  -8.693  -7.395  1.00  0.00           H  
ATOM     86  HD2 PHE A   6      -0.143  -6.595  -6.261  1.00  0.00           H  
ATOM     87  HE1 PHE A   6      -2.297 -10.567  -8.207  1.00  0.00           H  
ATOM     88  HE2 PHE A   6       1.235  -8.465  -7.073  1.00  0.00           H  
ATOM     89  HZ  PHE A   6       0.158 -10.454  -8.047  1.00  0.00           H  
ATOM     90  N   TYR A   7      -4.826  -3.610  -6.949  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -6.146  -3.031  -6.728  1.00  0.00           C  
ATOM     92  C   TYR A   7      -7.060  -3.289  -7.922  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.178  -3.779  -7.766  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -6.030  -1.527  -6.476  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -6.135  -1.148  -5.016  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -7.074  -1.750  -4.187  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -5.296  -0.187  -4.465  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -7.174  -1.407  -2.853  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -5.388   0.162  -3.132  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -6.328  -0.451  -2.330  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -6.424  -0.106  -1.001  1.00  0.00           O  
ATOM    102  H   TYR A   7      -4.040  -3.025  -6.938  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.573  -3.501  -5.854  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -5.076  -1.180  -6.840  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -6.820  -1.017  -7.009  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.735  -2.499  -4.600  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -4.561   0.291  -5.096  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -7.910  -1.887  -2.225  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -4.727   0.911  -2.722  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -6.164  -0.853  -0.457  1.00  0.00           H  
ATOM    111  N   GLU A   8      -6.575  -2.955  -9.114  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -7.349  -3.150 -10.335  1.00  0.00           C  
ATOM    113  C   GLU A   8      -7.560  -4.636 -10.613  1.00  0.00           C  
ATOM    114  O   GLU A   8      -8.472  -5.017 -11.346  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -6.643  -2.493 -11.522  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -5.999  -1.158 -11.185  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -5.577  -0.386 -12.420  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -5.221  -1.028 -13.430  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -5.604   0.862 -12.376  1.00  0.00           O  
ATOM    120  H   GLU A   8      -5.677  -2.568  -9.173  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -8.311  -2.682 -10.196  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -5.874  -3.160 -11.883  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -7.365  -2.332 -12.310  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -6.707  -0.561 -10.631  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -5.126  -1.338 -10.576  1.00  0.00           H  
ATOM    126  N   MET A   9      -6.709  -5.469 -10.023  1.00  0.00           N  
ATOM    127  CA  MET A   9      -6.803  -6.913 -10.207  1.00  0.00           C  
ATOM    128  C   MET A   9      -7.882  -7.507  -9.307  1.00  0.00           C  
ATOM    129  O   MET A   9      -8.752  -8.246  -9.768  1.00  0.00           O  
ATOM    130  CB  MET A   9      -5.456  -7.575  -9.912  1.00  0.00           C  
ATOM    131  CG  MET A   9      -4.267  -6.810 -10.473  1.00  0.00           C  
ATOM    132  SD  MET A   9      -4.273  -6.742 -12.274  1.00  0.00           S  
ATOM    133  CE  MET A   9      -2.531  -6.490 -12.609  1.00  0.00           C  
ATOM    134  H   MET A   9      -6.002  -5.106  -9.450  1.00  0.00           H  
ATOM    135  HA  MET A   9      -7.068  -7.099 -11.237  1.00  0.00           H  
ATOM    136  HB2 MET A   9      -5.333  -7.653  -8.842  1.00  0.00           H  
ATOM    137  HB3 MET A   9      -5.453  -8.565 -10.341  1.00  0.00           H  
ATOM    138  HG2 MET A   9      -4.292  -5.801 -10.089  1.00  0.00           H  
ATOM    139  HG3 MET A   9      -3.359  -7.295 -10.146  1.00  0.00           H  
ATOM    140  HE1 MET A   9      -2.418  -5.966 -13.547  1.00  0.00           H  
ATOM    141  HE2 MET A   9      -2.093  -5.904 -11.814  1.00  0.00           H  
ATOM    142  HE3 MET A   9      -2.034  -7.447 -12.667  1.00  0.00           H  
ATOM    143  N   LEU A  10      -7.819  -7.179  -8.021  1.00  0.00           N  
ATOM    144  CA  LEU A  10      -8.791  -7.681  -7.055  1.00  0.00           C  
ATOM    145  C   LEU A  10     -10.133  -6.974  -7.217  1.00  0.00           C  
ATOM    146  O   LEU A  10     -11.190  -7.596  -7.110  1.00  0.00           O  
ATOM    147  CB  LEU A  10      -8.269  -7.489  -5.630  1.00  0.00           C  
ATOM    148  CG  LEU A  10      -6.848  -7.986  -5.363  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      -6.156  -7.099  -4.341  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      -6.869  -9.432  -4.890  1.00  0.00           C  
ATOM    151  H   LEU A  10      -7.103  -6.587  -7.712  1.00  0.00           H  
ATOM    152  HA  LEU A  10      -8.929  -8.736  -7.241  1.00  0.00           H  
ATOM    153  HB2 LEU A  10      -8.298  -6.434  -5.407  1.00  0.00           H  
ATOM    154  HB3 LEU A  10      -8.936  -8.015  -4.961  1.00  0.00           H  
ATOM    155  HG  LEU A  10      -6.280  -7.943  -6.282  1.00  0.00           H  
ATOM    156 HD11 LEU A  10      -6.471  -7.380  -3.348  1.00  0.00           H  
ATOM    157 HD12 LEU A  10      -6.417  -6.067  -4.524  1.00  0.00           H  
ATOM    158 HD13 LEU A  10      -5.085  -7.219  -4.427  1.00  0.00           H  
ATOM    159 HD21 LEU A  10      -5.901  -9.880  -5.059  1.00  0.00           H  
ATOM    160 HD22 LEU A  10      -7.621  -9.980  -5.439  1.00  0.00           H  
ATOM    161 HD23 LEU A  10      -7.102  -9.462  -3.835  1.00  0.00           H  
ATOM    162  N   ALA A  11     -10.083  -5.672  -7.477  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -11.295  -4.882  -7.658  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.918  -5.138  -9.026  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.997  -5.720  -9.128  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.990  -3.401  -7.483  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.211  -5.233  -7.551  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -12.000  -5.172  -6.892  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.187  -3.282  -6.770  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.695  -2.980  -8.433  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -11.871  -2.893  -7.121  1.00  0.00           H  
ATOM    172  N   ALA A  12     -11.231  -4.698 -10.075  1.00  0.00           N  
ATOM    173  CA  ALA A  12     -11.717  -4.881 -11.437  1.00  0.00           C  
ATOM    174  C   ALA A  12     -11.595  -6.337 -11.873  1.00  0.00           C  
ATOM    175  O   ALA A  12     -10.606  -7.004 -11.571  1.00  0.00           O  
ATOM    176  CB  ALA A  12     -10.956  -3.976 -12.395  1.00  0.00           C  
ATOM    177  H   ALA A  12     -10.377  -4.241  -9.930  1.00  0.00           H  
ATOM    178  HA  ALA A  12     -12.759  -4.594 -11.461  1.00  0.00           H  
ATOM    179  HB1 ALA A  12     -10.162  -3.475 -11.861  1.00  0.00           H  
ATOM    180  HB2 ALA A  12     -10.536  -4.569 -13.193  1.00  0.00           H  
ATOM    181  HB3 ALA A  12     -11.631  -3.241 -12.809  1.00  0.00           H  
ATOM    182  N   ARG A  13     -12.608  -6.824 -12.583  1.00  0.00           N  
ATOM    183  CA  ARG A  13     -12.614  -8.202 -13.058  1.00  0.00           C  
ATOM    184  C   ARG A  13     -11.787  -8.342 -14.333  1.00  0.00           C  
ATOM    185  O   ARG A  13     -11.703  -9.423 -14.916  1.00  0.00           O  
ATOM    186  CB  ARG A  13     -14.048  -8.669 -13.315  1.00  0.00           C  
ATOM    187  CG  ARG A  13     -15.046  -8.165 -12.285  1.00  0.00           C  
ATOM    188  CD  ARG A  13     -14.638  -8.560 -10.874  1.00  0.00           C  
ATOM    189  NE  ARG A  13     -15.755  -9.115 -10.116  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -16.309 -10.293 -10.379  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -15.850 -11.037 -11.377  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -17.323 -10.730  -9.644  1.00  0.00           N  
ATOM    193  H   ARG A  13     -13.369  -6.243 -12.792  1.00  0.00           H  
ATOM    194  HA  ARG A  13     -12.176  -8.821 -12.289  1.00  0.00           H  
ATOM    195  HB2 ARG A  13     -14.360  -8.318 -14.288  1.00  0.00           H  
ATOM    196  HB3 ARG A  13     -14.069  -9.748 -13.307  1.00  0.00           H  
ATOM    197  HG2 ARG A  13     -15.099  -7.088 -12.345  1.00  0.00           H  
ATOM    198  HG3 ARG A  13     -16.016  -8.588 -12.501  1.00  0.00           H  
ATOM    199  HD2 ARG A  13     -13.853  -9.299 -10.934  1.00  0.00           H  
ATOM    200  HD3 ARG A  13     -14.267  -7.683 -10.363  1.00  0.00           H  
ATOM    201  HE  ARG A  13     -16.110  -8.582  -9.374  1.00  0.00           H  
ATOM    202 HH11 ARG A  13     -15.086 -10.710 -11.932  1.00  0.00           H  
ATOM    203 HH12 ARG A  13     -16.268 -11.924 -11.572  1.00  0.00           H  
ATOM    204 HH21 ARG A  13     -17.671 -10.173  -8.891  1.00  0.00           H  
ATOM    205 HH22 ARG A  13     -17.739 -11.617  -9.843  1.00  0.00           H  
ATOM    206  N   LYS A  14     -11.177  -7.241 -14.760  1.00  0.00           N  
ATOM    207  CA  LYS A  14     -10.355  -7.239 -15.964  1.00  0.00           C  
ATOM    208  C   LYS A  14      -9.173  -8.192 -15.818  1.00  0.00           C  
ATOM    209  O   LYS A  14      -8.556  -8.588 -16.806  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -9.851  -5.825 -16.260  1.00  0.00           C  
ATOM    211  CG  LYS A  14     -10.957  -4.787 -16.332  1.00  0.00           C  
ATOM    212  CD  LYS A  14     -11.847  -5.004 -17.545  1.00  0.00           C  
ATOM    213  CE  LYS A  14     -13.292  -4.634 -17.249  1.00  0.00           C  
ATOM    214  NZ  LYS A  14     -13.545  -3.180 -17.450  1.00  0.00           N  
ATOM    215  H   LYS A  14     -11.282  -6.409 -14.251  1.00  0.00           H  
ATOM    216  HA  LYS A  14     -10.971  -7.572 -16.786  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -9.161  -5.532 -15.482  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -9.330  -5.832 -17.207  1.00  0.00           H  
ATOM    219  HG2 LYS A  14     -11.561  -4.855 -15.440  1.00  0.00           H  
ATOM    220  HG3 LYS A  14     -10.512  -3.804 -16.395  1.00  0.00           H  
ATOM    221  HD2 LYS A  14     -11.489  -4.390 -18.358  1.00  0.00           H  
ATOM    222  HD3 LYS A  14     -11.802  -6.046 -17.831  1.00  0.00           H  
ATOM    223  HE2 LYS A  14     -13.936  -5.197 -17.908  1.00  0.00           H  
ATOM    224  HE3 LYS A  14     -13.513  -4.891 -16.224  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14     -12.871  -2.792 -18.141  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14     -13.434  -2.671 -16.550  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14     -14.511  -3.031 -17.803  1.00  0.00           H  
ATOM    228  N   LYS A  15      -8.864  -8.558 -14.579  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.758  -9.467 -14.302  1.00  0.00           C  
ATOM    230  C   LYS A  15      -7.971 -10.810 -14.995  1.00  0.00           C  
ATOM    231  O   LYS A  15      -7.127 -11.259 -15.771  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -7.609  -9.677 -12.794  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -6.378 -10.482 -12.411  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -6.692 -11.965 -12.306  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -7.046 -12.361 -10.881  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -5.906 -12.146  -9.947  1.00  0.00           N  
ATOM    237  H   LYS A  15      -9.394  -8.209 -13.831  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -6.855  -9.017 -14.686  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -7.547  -8.713 -12.312  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -8.482 -10.198 -12.427  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -5.617 -10.338 -13.163  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -6.014 -10.132 -11.455  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -7.529 -12.193 -12.949  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -5.827 -12.530 -12.624  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -7.885 -11.766 -10.554  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -7.318 -13.406 -10.869  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -5.012 -12.109 -10.476  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -5.858 -12.924  -9.258  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -6.029 -11.251  -9.432  1.00  0.00           H  
ATOM    250  N   ARG A  16      -9.103 -11.444 -14.710  1.00  0.00           N  
ATOM    251  CA  ARG A  16      -9.426 -12.735 -15.306  1.00  0.00           C  
ATOM    252  C   ARG A  16      -9.523 -12.624 -16.824  1.00  0.00           C  
ATOM    253  O   ARG A  16      -9.454 -13.626 -17.536  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -10.743 -13.268 -14.737  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -11.972 -12.558 -15.281  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -13.019 -12.350 -14.198  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -14.368 -12.636 -14.679  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -14.796 -13.855 -14.989  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -13.984 -14.896 -14.869  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -16.038 -14.034 -15.421  1.00  0.00           N  
ATOM    261  H   ARG A  16      -9.736 -11.035 -14.083  1.00  0.00           H  
ATOM    262  HA  ARG A  16      -8.632 -13.423 -15.057  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -10.826 -14.318 -14.976  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -10.731 -13.151 -13.664  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -11.678 -11.595 -15.670  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -12.399 -13.154 -16.073  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -12.797 -13.007 -13.370  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -12.975 -11.324 -13.865  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -14.985 -11.881 -14.776  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -13.048 -14.764 -14.543  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -14.308 -15.813 -15.102  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -16.653 -13.251 -15.513  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -16.358 -14.951 -15.654  1.00  0.00           H  
ATOM    274  N   ILE A  17      -9.685 -11.399 -17.313  1.00  0.00           N  
ATOM    275  CA  ILE A  17      -9.791 -11.157 -18.747  1.00  0.00           C  
ATOM    276  C   ILE A  17      -8.415 -11.128 -19.403  1.00  0.00           C  
ATOM    277  O   ILE A  17      -8.159 -11.851 -20.366  1.00  0.00           O  
ATOM    278  CB  ILE A  17     -10.516  -9.830 -19.042  1.00  0.00           C  
ATOM    279  CG1 ILE A  17     -11.817  -9.746 -18.241  1.00  0.00           C  
ATOM    280  CG2 ILE A  17     -10.795  -9.700 -20.532  1.00  0.00           C  
ATOM    281  CD1 ILE A  17     -12.768 -10.890 -18.511  1.00  0.00           C  
ATOM    282  H   ILE A  17      -9.733 -10.640 -16.696  1.00  0.00           H  
ATOM    283  HA  ILE A  17     -10.367 -11.963 -19.179  1.00  0.00           H  
ATOM    284  HB  ILE A  17      -9.868  -9.019 -18.749  1.00  0.00           H  
ATOM    285 HG12 ILE A  17     -11.585  -9.750 -17.188  1.00  0.00           H  
ATOM    286 HG13 ILE A  17     -12.324  -8.825 -18.489  1.00  0.00           H  
ATOM    287 HG21 ILE A  17     -11.409  -8.828 -20.707  1.00  0.00           H  
ATOM    288 HG22 ILE A  17      -9.862  -9.595 -21.065  1.00  0.00           H  
ATOM    289 HG23 ILE A  17     -11.312 -10.581 -20.880  1.00  0.00           H  
ATOM    290 HD11 ILE A  17     -12.810 -11.536 -17.646  1.00  0.00           H  
ATOM    291 HD12 ILE A  17     -13.754 -10.499 -18.715  1.00  0.00           H  
ATOM    292 HD13 ILE A  17     -12.421 -11.454 -19.364  1.00  0.00           H  
ATOM    293  N   SER A  18      -7.530 -10.289 -18.873  1.00  0.00           N  
ATOM    294  CA  SER A  18      -6.179 -10.164 -19.408  1.00  0.00           C  
ATOM    295  C   SER A  18      -5.282 -11.282 -18.886  1.00  0.00           C  
ATOM    296  O   SER A  18      -4.095 -11.341 -19.205  1.00  0.00           O  
ATOM    297  CB  SER A  18      -5.586  -8.803 -19.039  1.00  0.00           C  
ATOM    298  OG  SER A  18      -5.273  -8.741 -17.658  1.00  0.00           O  
ATOM    299  H   SER A  18      -7.794  -9.739 -18.106  1.00  0.00           H  
ATOM    300  HA  SER A  18      -6.241 -10.240 -20.484  1.00  0.00           H  
ATOM    301  HB2 SER A  18      -4.682  -8.641 -19.607  1.00  0.00           H  
ATOM    302  HB3 SER A  18      -6.301  -8.027 -19.269  1.00  0.00           H  
ATOM    303  HG  SER A  18      -6.059  -8.499 -17.162  1.00  0.00           H  
ATOM    304  N   VAL A  19      -5.860 -12.168 -18.080  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -5.115 -13.285 -17.513  1.00  0.00           C  
ATOM    306  C   VAL A  19      -4.530 -14.168 -18.610  1.00  0.00           C  
ATOM    307  O   VAL A  19      -5.095 -14.283 -19.697  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -6.004 -14.145 -16.596  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -6.945 -15.010 -17.422  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -5.149 -15.002 -15.676  1.00  0.00           C  
ATOM    311  H   VAL A  19      -6.810 -12.067 -17.863  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.307 -12.881 -16.920  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -6.602 -13.485 -15.985  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -7.194 -14.496 -18.339  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -6.461 -15.948 -17.654  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -7.847 -15.199 -16.859  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -5.260 -16.042 -15.945  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -4.113 -14.713 -15.776  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -5.465 -14.859 -14.653  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.394 -14.792 -18.316  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -2.732 -15.667 -19.276  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.433 -17.020 -19.353  1.00  0.00           C  
ATOM    323  O   LYS A  20      -3.215 -17.792 -20.287  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -1.264 -15.864 -18.889  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -0.492 -14.563 -18.751  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -0.101 -13.999 -20.107  1.00  0.00           C  
ATOM    327  CE  LYS A  20       0.962 -12.919 -19.976  1.00  0.00           C  
ATOM    328  NZ  LYS A  20       1.324 -12.335 -21.297  1.00  0.00           N  
ATOM    329  H   LYS A  20      -2.991 -14.660 -17.432  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -2.780 -15.195 -20.245  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.219 -16.387 -17.945  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -0.782 -16.465 -19.647  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -1.110 -13.841 -18.238  1.00  0.00           H  
ATOM    334  HG3 LYS A  20       0.404 -14.746 -18.175  1.00  0.00           H  
ATOM    335  HD2 LYS A  20       0.287 -14.798 -20.721  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -0.977 -13.575 -20.577  1.00  0.00           H  
ATOM    337  HE2 LYS A  20       0.584 -12.136 -19.337  1.00  0.00           H  
ATOM    338  HE3 LYS A  20       1.844 -13.354 -19.530  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20       1.469 -11.309 -21.206  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20       0.562 -12.507 -21.984  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20       2.199 -12.768 -21.652  1.00  0.00           H  
ATOM    342  N   LYS A  21      -4.277 -17.300 -18.366  1.00  0.00           N  
ATOM    343  CA  LYS A  21      -5.014 -18.558 -18.323  1.00  0.00           C  
ATOM    344  C   LYS A  21      -5.897 -18.714 -19.557  1.00  0.00           C  
ATOM    345  O   LYS A  21      -5.949 -19.783 -20.164  1.00  0.00           O  
ATOM    346  CB  LYS A  21      -5.871 -18.628 -17.057  1.00  0.00           C  
ATOM    347  CG  LYS A  21      -6.535 -19.977 -16.846  1.00  0.00           C  
ATOM    348  CD  LYS A  21      -7.778 -19.857 -15.980  1.00  0.00           C  
ATOM    349  CE  LYS A  21      -8.999 -19.484 -16.807  1.00  0.00           C  
ATOM    350  NZ  LYS A  21     -10.205 -19.285 -15.956  1.00  0.00           N  
ATOM    351  H   LYS A  21      -4.409 -16.644 -17.649  1.00  0.00           H  
ATOM    352  HA  LYS A  21      -4.295 -19.363 -18.306  1.00  0.00           H  
ATOM    353  HB2 LYS A  21      -5.245 -18.420 -16.201  1.00  0.00           H  
ATOM    354  HB3 LYS A  21      -6.644 -17.875 -17.118  1.00  0.00           H  
ATOM    355  HG2 LYS A  21      -6.816 -20.384 -17.806  1.00  0.00           H  
ATOM    356  HG3 LYS A  21      -5.833 -20.642 -16.362  1.00  0.00           H  
ATOM    357  HD2 LYS A  21      -7.962 -20.805 -15.495  1.00  0.00           H  
ATOM    358  HD3 LYS A  21      -7.613 -19.094 -15.232  1.00  0.00           H  
ATOM    359  HE2 LYS A  21      -8.791 -18.569 -17.340  1.00  0.00           H  
ATOM    360  HE3 LYS A  21      -9.195 -20.277 -17.514  1.00  0.00           H  
ATOM    361  HZ1 LYS A  21     -10.364 -18.271 -15.792  1.00  0.00           H  
ATOM    362  HZ2 LYS A  21     -10.077 -19.758 -15.038  1.00  0.00           H  
ATOM    363  HZ3 LYS A  21     -11.043 -19.685 -16.424  1.00  0.00           H  
ATOM    364  N   LYS A  22      -6.589 -17.640 -19.923  1.00  0.00           N  
ATOM    365  CA  LYS A  22      -7.469 -17.656 -21.086  1.00  0.00           C  
ATOM    366  C   LYS A  22      -6.683 -17.962 -22.357  1.00  0.00           C  
ATOM    367  O   LYS A  22      -7.254 -18.380 -23.364  1.00  0.00           O  
ATOM    368  CB  LYS A  22      -8.186 -16.312 -21.227  1.00  0.00           C  
ATOM    369  CG  LYS A  22      -7.244 -15.140 -21.445  1.00  0.00           C  
ATOM    370  CD  LYS A  22      -7.698 -14.268 -22.604  1.00  0.00           C  
ATOM    371  CE  LYS A  22      -6.775 -13.075 -22.799  1.00  0.00           C  
ATOM    372  NZ  LYS A  22      -7.383 -12.041 -23.681  1.00  0.00           N  
ATOM    373  H   LYS A  22      -6.506 -16.816 -19.398  1.00  0.00           H  
ATOM    374  HA  LYS A  22      -8.203 -18.433 -20.936  1.00  0.00           H  
ATOM    375  HB2 LYS A  22      -8.862 -16.365 -22.068  1.00  0.00           H  
ATOM    376  HB3 LYS A  22      -8.756 -16.125 -20.328  1.00  0.00           H  
ATOM    377  HG2 LYS A  22      -7.215 -14.541 -20.548  1.00  0.00           H  
ATOM    378  HG3 LYS A  22      -6.255 -15.520 -21.658  1.00  0.00           H  
ATOM    379  HD2 LYS A  22      -7.699 -14.859 -23.509  1.00  0.00           H  
ATOM    380  HD3 LYS A  22      -8.698 -13.910 -22.404  1.00  0.00           H  
ATOM    381  HE2 LYS A  22      -6.567 -12.636 -21.835  1.00  0.00           H  
ATOM    382  HE3 LYS A  22      -5.853 -13.419 -23.244  1.00  0.00           H  
ATOM    383  HZ1 LYS A  22      -8.385 -12.262 -23.852  1.00  0.00           H  
ATOM    384  HZ2 LYS A  22      -6.885 -12.013 -24.594  1.00  0.00           H  
ATOM    385  HZ3 LYS A  22      -7.317 -11.105 -23.234  1.00  0.00           H  
ATOM    386  N   GLN A  23      -5.372 -17.751 -22.303  1.00  0.00           N  
ATOM    387  CA  GLN A  23      -4.510 -18.005 -23.451  1.00  0.00           C  
ATOM    388  C   GLN A  23      -4.197 -19.492 -23.578  1.00  0.00           C  
ATOM    389  O   GLN A  23      -4.359 -20.080 -24.647  1.00  0.00           O  
ATOM    390  CB  GLN A  23      -3.210 -17.208 -23.325  1.00  0.00           C  
ATOM    391  CG  GLN A  23      -3.428 -15.724 -23.077  1.00  0.00           C  
ATOM    392  CD  GLN A  23      -3.864 -14.981 -24.324  1.00  0.00           C  
ATOM    393  OE1 GLN A  23      -3.097 -14.209 -24.900  1.00  0.00           O  
ATOM    394  NE2 GLN A  23      -5.101 -15.211 -24.749  1.00  0.00           N  
ATOM    395  H   GLN A  23      -4.976 -17.417 -21.472  1.00  0.00           H  
ATOM    396  HA  GLN A  23      -5.035 -17.683 -24.337  1.00  0.00           H  
ATOM    397  HB2 GLN A  23      -2.634 -17.608 -22.505  1.00  0.00           H  
ATOM    398  HB3 GLN A  23      -2.645 -17.318 -24.239  1.00  0.00           H  
ATOM    399  HG2 GLN A  23      -4.192 -15.607 -22.322  1.00  0.00           H  
ATOM    400  HG3 GLN A  23      -2.504 -15.292 -22.722  1.00  0.00           H  
ATOM    401 HE21 GLN A  23      -5.656 -15.838 -24.238  1.00  0.00           H  
ATOM    402 HE22 GLN A  23      -5.409 -14.743 -25.552  1.00  0.00           H  
ATOM    403  N   GLU A  24      -3.749 -20.094 -22.481  1.00  0.00           N  
ATOM    404  CA  GLU A  24      -3.413 -21.513 -22.472  1.00  0.00           C  
ATOM    405  C   GLU A  24      -4.645 -22.366 -22.762  1.00  0.00           C  
ATOM    406  O   GLU A  24      -5.741 -22.074 -22.283  1.00  0.00           O  
ATOM    407  CB  GLU A  24      -2.812 -21.909 -21.122  1.00  0.00           C  
ATOM    408  CG  GLU A  24      -1.552 -21.138 -20.767  1.00  0.00           C  
ATOM    409  CD  GLU A  24      -0.356 -21.559 -21.600  1.00  0.00           C  
ATOM    410  OE1 GLU A  24      -0.454 -22.586 -22.302  1.00  0.00           O  
ATOM    411  OE2 GLU A  24       0.677 -20.859 -21.549  1.00  0.00           O  
ATOM    412  H   GLU A  24      -3.642 -19.572 -21.659  1.00  0.00           H  
ATOM    413  HA  GLU A  24      -2.681 -21.686 -23.246  1.00  0.00           H  
ATOM    414  HB2 GLU A  24      -3.546 -21.734 -20.349  1.00  0.00           H  
ATOM    415  HB3 GLU A  24      -2.570 -22.961 -21.144  1.00  0.00           H  
ATOM    416  HG2 GLU A  24      -1.731 -20.086 -20.929  1.00  0.00           H  
ATOM    417  HG3 GLU A  24      -1.323 -21.306 -19.725  1.00  0.00           H  
ATOM    418  N   GLN A  25      -4.456 -23.420 -23.549  1.00  0.00           N  
ATOM    419  CA  GLN A  25      -5.552 -24.314 -23.904  1.00  0.00           C  
ATOM    420  C   GLN A  25      -6.010 -25.120 -22.693  1.00  0.00           C  
ATOM    421  O   GLN A  25      -5.293 -25.261 -21.703  1.00  0.00           O  
ATOM    422  CB  GLN A  25      -5.123 -25.259 -25.028  1.00  0.00           C  
ATOM    423  CG  GLN A  25      -5.392 -24.710 -26.420  1.00  0.00           C  
ATOM    424  CD  GLN A  25      -4.266 -23.831 -26.928  1.00  0.00           C  
ATOM    425  OE1 GLN A  25      -3.089 -24.125 -26.716  1.00  0.00           O  
ATOM    426  NE2 GLN A  25      -4.622 -22.745 -27.604  1.00  0.00           N  
ATOM    427  H   GLN A  25      -3.559 -23.600 -23.899  1.00  0.00           H  
ATOM    428  HA  GLN A  25      -6.375 -23.708 -24.250  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -4.064 -25.450 -24.938  1.00  0.00           H  
ATOM    430  HB3 GLN A  25      -5.659 -26.191 -24.923  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -5.517 -25.539 -27.102  1.00  0.00           H  
ATOM    432  HG3 GLN A  25      -6.301 -24.127 -26.393  1.00  0.00           H  
ATOM    433 HE21 GLN A  25      -5.579 -22.574 -27.734  1.00  0.00           H  
ATOM    434 HE22 GLN A  25      -3.915 -22.159 -27.943  1.00  0.00           H  
ATOM    435  N   PRO A  26      -7.235 -25.662 -22.772  1.00  0.00           N  
ATOM    436  CA  PRO A  26      -7.817 -26.464 -21.692  1.00  0.00           C  
ATOM    437  C   PRO A  26      -7.123 -27.812 -21.532  1.00  0.00           C  
ATOM    438  O   PRO A  26      -6.534 -28.098 -20.489  1.00  0.00           O  
ATOM    439  CB  PRO A  26      -9.268 -26.658 -22.137  1.00  0.00           C  
ATOM    440  CG  PRO A  26      -9.230 -26.531 -23.621  1.00  0.00           C  
ATOM    441  CD  PRO A  26      -8.145 -25.535 -23.923  1.00  0.00           C  
ATOM    442  HA  PRO A  26      -7.795 -25.935 -20.750  1.00  0.00           H  
ATOM    443  HB2 PRO A  26      -9.613 -27.637 -21.832  1.00  0.00           H  
ATOM    444  HB3 PRO A  26      -9.891 -25.897 -21.692  1.00  0.00           H  
ATOM    445  HG2 PRO A  26      -8.996 -27.487 -24.065  1.00  0.00           H  
ATOM    446  HG3 PRO A  26     -10.181 -26.170 -23.982  1.00  0.00           H  
ATOM    447  HD2 PRO A  26      -7.642 -25.792 -24.843  1.00  0.00           H  
ATOM    448  HD3 PRO A  26      -8.554 -24.537 -23.981  1.00  0.00           H  
TER     449      PRO A  26                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       2.011  -0.816  -0.553  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.506  -0.459  -1.877  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.299  -1.599  -2.867  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.119  -1.371  -4.063  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.002  -0.094  -1.837  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.840  -1.313  -1.483  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.441   0.498  -3.167  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.639  -0.857   0.198  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.955   0.405  -2.217  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.149   0.651  -1.069  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       4.458  -1.762  -0.578  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       4.791  -2.030  -2.290  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       5.866  -1.013  -1.330  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.882   1.401  -3.362  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       5.496   0.728  -3.127  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.258  -0.216  -3.957  1.00  0.00           H  
ATOM     17  N   SER A   2       2.324  -2.828  -2.361  1.00  0.00           N  
ATOM     18  CA  SER A   2       2.142  -4.005  -3.201  1.00  0.00           C  
ATOM     19  C   SER A   2       0.663  -4.242  -3.492  1.00  0.00           C  
ATOM     20  O   SER A   2       0.309  -4.938  -4.444  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.744  -5.239  -2.526  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.754  -6.349  -3.406  1.00  0.00           O  
ATOM     23  H   SER A   2       2.471  -2.945  -1.399  1.00  0.00           H  
ATOM     24  HA  SER A   2       2.657  -3.829  -4.134  1.00  0.00           H  
ATOM     25  HB2 SER A   2       3.759  -5.023  -2.227  1.00  0.00           H  
ATOM     26  HB3 SER A   2       2.158  -5.490  -1.654  1.00  0.00           H  
ATOM     27  HG  SER A   2       3.353  -6.175  -4.136  1.00  0.00           H  
ATOM     28  N   VAL A   3      -0.197  -3.658  -2.664  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -1.638  -3.804  -2.831  1.00  0.00           C  
ATOM     30  C   VAL A   3      -2.171  -2.828  -3.875  1.00  0.00           C  
ATOM     31  O   VAL A   3      -3.260  -3.018  -4.418  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.383  -3.575  -1.503  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -3.865  -3.878  -1.663  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -1.773  -4.423  -0.397  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.146  -3.116  -1.923  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -1.836  -4.813  -3.162  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -2.279  -2.535  -1.229  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -4.292  -4.105  -0.697  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -4.365  -3.020  -2.086  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -3.990  -4.727  -2.319  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -2.558  -4.930   0.143  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -1.105  -5.152  -0.831  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -1.221  -3.789   0.281  1.00  0.00           H  
ATOM     44  N   ASP A   4      -1.397  -1.785  -4.151  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -1.791  -0.780  -5.132  1.00  0.00           C  
ATOM     46  C   ASP A   4      -1.910  -1.395  -6.523  1.00  0.00           C  
ATOM     47  O   ASP A   4      -2.931  -1.267  -7.199  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -0.778   0.367  -5.153  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -1.421   1.713  -4.882  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -2.359   1.767  -4.060  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -0.986   2.711  -5.492  1.00  0.00           O  
ATOM     52  H   ASP A   4      -0.540  -1.689  -3.685  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -2.754  -0.391  -4.840  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -0.027   0.189  -4.397  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -0.305   0.402  -6.123  1.00  0.00           H  
ATOM     56  N   PRO A   5      -0.843  -2.078  -6.962  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -0.804  -2.726  -8.276  1.00  0.00           C  
ATOM     58  C   PRO A   5      -1.732  -3.933  -8.355  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.911  -4.522  -9.421  1.00  0.00           O  
ATOM     60  CB  PRO A   5       0.656  -3.164  -8.412  1.00  0.00           C  
ATOM     61  CG  PRO A   5       1.140  -3.311  -7.011  1.00  0.00           C  
ATOM     62  CD  PRO A   5       0.408  -2.271  -6.209  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -1.049  -2.033  -9.068  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       0.705  -4.102  -8.948  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       1.214  -2.409  -8.945  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       0.908  -4.299  -6.644  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.205  -3.134  -6.970  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       0.206  -2.636  -5.213  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       0.978  -1.355  -6.169  1.00  0.00           H  
ATOM     70  N   PHE A   6      -2.320  -4.297  -7.220  1.00  0.00           N  
ATOM     71  CA  PHE A   6      -3.230  -5.435  -7.161  1.00  0.00           C  
ATOM     72  C   PHE A   6      -4.679  -4.968  -7.062  1.00  0.00           C  
ATOM     73  O   PHE A   6      -5.609  -5.769  -7.160  1.00  0.00           O  
ATOM     74  CB  PHE A   6      -2.887  -6.328  -5.967  1.00  0.00           C  
ATOM     75  CG  PHE A   6      -2.076  -7.537  -6.336  1.00  0.00           C  
ATOM     76  CD1 PHE A   6      -2.697  -8.703  -6.753  1.00  0.00           C  
ATOM     77  CD2 PHE A   6      -0.692  -7.507  -6.266  1.00  0.00           C  
ATOM     78  CE1 PHE A   6      -1.953  -9.817  -7.092  1.00  0.00           C  
ATOM     79  CE2 PHE A   6       0.057  -8.618  -6.604  1.00  0.00           C  
ATOM     80  CZ  PHE A   6      -0.574  -9.774  -7.019  1.00  0.00           C  
ATOM     81  H   PHE A   6      -2.138  -3.787  -6.403  1.00  0.00           H  
ATOM     82  HA  PHE A   6      -3.109  -6.002  -8.071  1.00  0.00           H  
ATOM     83  HB2 PHE A   6      -2.319  -5.754  -5.249  1.00  0.00           H  
ATOM     84  HB3 PHE A   6      -3.802  -6.668  -5.507  1.00  0.00           H  
ATOM     85  HD1 PHE A   6      -3.775  -8.738  -6.812  1.00  0.00           H  
ATOM     86  HD2 PHE A   6      -0.197  -6.602  -5.941  1.00  0.00           H  
ATOM     87  HE1 PHE A   6      -2.449 -10.720  -7.416  1.00  0.00           H  
ATOM     88  HE2 PHE A   6       1.135  -8.581  -6.546  1.00  0.00           H  
ATOM     89  HZ  PHE A   6       0.009 -10.643  -7.283  1.00  0.00           H  
ATOM     90  N   TYR A   7      -4.863  -3.667  -6.865  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -6.199  -3.093  -6.749  1.00  0.00           C  
ATOM     92  C   TYR A   7      -7.016  -3.356  -8.010  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.110  -3.917  -7.947  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -6.109  -1.588  -6.491  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -6.190  -1.219  -5.027  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -7.125  -1.816  -4.191  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -5.332  -0.272  -4.480  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -7.204  -1.481  -2.853  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -5.403   0.067  -3.143  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -6.340  -0.540  -2.333  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -6.415  -0.203  -1.001  1.00  0.00           O  
ATOM    102  H   TYR A   7      -4.083  -3.079  -6.795  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.690  -3.563  -5.910  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -5.169  -1.219  -6.873  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -6.920  -1.093  -7.004  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.801  -2.553  -4.601  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -4.599   0.202  -5.117  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -7.938  -1.957  -2.218  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -4.727   0.805  -2.736  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -6.633   0.728  -0.918  1.00  0.00           H  
ATOM    111  N   GLU A   8      -6.477  -2.946  -9.154  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -7.156  -3.137 -10.430  1.00  0.00           C  
ATOM    113  C   GLU A   8      -7.407  -4.619 -10.696  1.00  0.00           C  
ATOM    114  O   GLU A   8      -8.274  -4.979 -11.492  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -6.328  -2.537 -11.568  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -5.012  -3.256 -11.809  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -3.817  -2.326 -11.737  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -3.847  -1.384 -10.917  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -2.852  -2.538 -12.501  1.00  0.00           O  
ATOM    120  H   GLU A   8      -5.602  -2.505  -9.139  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -8.106  -2.627 -10.379  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -6.909  -2.576 -12.478  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -6.113  -1.505 -11.334  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -4.895  -4.026 -11.061  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -5.038  -3.710 -12.789  1.00  0.00           H  
ATOM    126  N   MET A   9      -6.642  -5.473 -10.024  1.00  0.00           N  
ATOM    127  CA  MET A   9      -6.782  -6.915 -10.187  1.00  0.00           C  
ATOM    128  C   MET A   9      -7.939  -7.448  -9.347  1.00  0.00           C  
ATOM    129  O   MET A   9      -8.915  -7.976  -9.880  1.00  0.00           O  
ATOM    130  CB  MET A   9      -5.484  -7.623  -9.794  1.00  0.00           C  
ATOM    131  CG  MET A   9      -4.231  -6.885 -10.239  1.00  0.00           C  
ATOM    132  SD  MET A   9      -4.163  -6.645 -12.024  1.00  0.00           S  
ATOM    133  CE  MET A   9      -2.393  -6.632 -12.297  1.00  0.00           C  
ATOM    134  H   MET A   9      -5.968  -5.126  -9.403  1.00  0.00           H  
ATOM    135  HA  MET A   9      -6.989  -7.112 -11.228  1.00  0.00           H  
ATOM    136  HB2 MET A   9      -5.454  -7.724  -8.720  1.00  0.00           H  
ATOM    137  HB3 MET A   9      -5.474  -8.606 -10.242  1.00  0.00           H  
ATOM    138  HG2 MET A   9      -4.210  -5.917  -9.759  1.00  0.00           H  
ATOM    139  HG3 MET A   9      -3.367  -7.455  -9.932  1.00  0.00           H  
ATOM    140  HE1 MET A   9      -2.149  -7.303 -13.108  1.00  0.00           H  
ATOM    141  HE2 MET A   9      -2.075  -5.631 -12.550  1.00  0.00           H  
ATOM    142  HE3 MET A   9      -1.888  -6.954 -11.398  1.00  0.00           H  
ATOM    143  N   LEU A  10      -7.823  -7.306  -8.031  1.00  0.00           N  
ATOM    144  CA  LEU A  10      -8.859  -7.773  -7.117  1.00  0.00           C  
ATOM    145  C   LEU A  10     -10.173  -7.035  -7.360  1.00  0.00           C  
ATOM    146  O   LEU A  10     -11.239  -7.647  -7.410  1.00  0.00           O  
ATOM    147  CB  LEU A  10      -8.413  -7.578  -5.667  1.00  0.00           C  
ATOM    148  CG  LEU A  10      -7.012  -8.085  -5.322  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      -6.383  -7.220  -4.241  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      -7.066  -9.540  -4.880  1.00  0.00           C  
ATOM    151  H   LEU A  10      -7.022  -6.877  -7.665  1.00  0.00           H  
ATOM    152  HA  LEU A  10      -9.013  -8.826  -7.300  1.00  0.00           H  
ATOM    153  HB2 LEU A  10      -8.445  -6.522  -5.450  1.00  0.00           H  
ATOM    154  HB3 LEU A  10      -9.119  -8.096  -5.032  1.00  0.00           H  
ATOM    155  HG  LEU A  10      -6.388  -8.025  -6.202  1.00  0.00           H  
ATOM    156 HD11 LEU A  10      -6.697  -6.196  -4.372  1.00  0.00           H  
ATOM    157 HD12 LEU A  10      -5.307  -7.279  -4.313  1.00  0.00           H  
ATOM    158 HD13 LEU A  10      -6.698  -7.572  -3.269  1.00  0.00           H  
ATOM    159 HD21 LEU A  10      -7.939 -10.013  -5.302  1.00  0.00           H  
ATOM    160 HD22 LEU A  10      -7.117  -9.586  -3.802  1.00  0.00           H  
ATOM    161 HD23 LEU A  10      -6.177 -10.052  -5.220  1.00  0.00           H  
ATOM    162  N   ALA A  11     -10.086  -5.718  -7.513  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -11.266  -4.898  -7.755  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.843  -5.162  -9.142  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.890  -5.795  -9.279  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.927  -3.423  -7.595  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.207  -5.288  -7.462  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -12.009  -5.154  -7.013  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -11.829  -2.835  -7.687  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.487  -3.259  -6.622  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -10.226  -3.131  -8.362  1.00  0.00           H  
ATOM    172  N   ALA A  12     -11.154  -4.673 -10.167  1.00  0.00           N  
ATOM    173  CA  ALA A  12     -11.597  -4.858 -11.543  1.00  0.00           C  
ATOM    174  C   ALA A  12     -11.476  -6.318 -11.968  1.00  0.00           C  
ATOM    175  O   ALA A  12     -10.422  -6.934 -11.812  1.00  0.00           O  
ATOM    176  CB  ALA A  12     -10.797  -3.966 -12.480  1.00  0.00           C  
ATOM    177  H   ALA A  12     -10.327  -4.178  -9.994  1.00  0.00           H  
ATOM    178  HA  ALA A  12     -12.635  -4.561 -11.603  1.00  0.00           H  
ATOM    179  HB1 ALA A  12     -11.469  -3.311 -13.015  1.00  0.00           H  
ATOM    180  HB2 ALA A  12     -10.099  -3.375 -11.906  1.00  0.00           H  
ATOM    181  HB3 ALA A  12     -10.255  -4.579 -13.185  1.00  0.00           H  
ATOM    182  N   ARG A  13     -12.562  -6.865 -12.504  1.00  0.00           N  
ATOM    183  CA  ARG A  13     -12.577  -8.254 -12.949  1.00  0.00           C  
ATOM    184  C   ARG A  13     -11.926  -8.392 -14.322  1.00  0.00           C  
ATOM    185  O   ARG A  13     -11.809  -9.494 -14.858  1.00  0.00           O  
ATOM    186  CB  ARG A  13     -14.013  -8.780 -12.998  1.00  0.00           C  
ATOM    187  CG  ARG A  13     -14.865  -8.337 -11.820  1.00  0.00           C  
ATOM    188  CD  ARG A  13     -16.318  -8.750 -11.997  1.00  0.00           C  
ATOM    189  NE  ARG A  13     -16.864  -9.363 -10.789  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -16.464 -10.538 -10.316  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -15.521 -11.224 -10.946  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -17.009 -11.030  -9.211  1.00  0.00           N  
ATOM    193  H   ARG A  13     -13.373  -6.323 -12.602  1.00  0.00           H  
ATOM    194  HA  ARG A  13     -12.014  -8.837 -12.236  1.00  0.00           H  
ATOM    195  HB2 ARG A  13     -14.482  -8.427 -13.905  1.00  0.00           H  
ATOM    196  HB3 ARG A  13     -13.988  -9.859 -13.012  1.00  0.00           H  
ATOM    197  HG2 ARG A  13     -14.480  -8.792 -10.919  1.00  0.00           H  
ATOM    198  HG3 ARG A  13     -14.812  -7.262 -11.733  1.00  0.00           H  
ATOM    199  HD2 ARG A  13     -16.900  -7.873 -12.239  1.00  0.00           H  
ATOM    200  HD3 ARG A  13     -16.380  -9.459 -12.809  1.00  0.00           H  
ATOM    201  HE  ARG A  13     -17.562  -8.873 -10.307  1.00  0.00           H  
ATOM    202 HH11 ARG A  13     -15.108 -10.855 -11.779  1.00  0.00           H  
ATOM    203 HH12 ARG A  13     -15.221 -12.108 -10.588  1.00  0.00           H  
ATOM    204 HH21 ARG A  13     -17.721 -10.516  -8.733  1.00  0.00           H  
ATOM    205 HH22 ARG A  13     -16.708 -11.915  -8.856  1.00  0.00           H  
ATOM    206  N   LYS A  14     -11.504  -7.265 -14.886  1.00  0.00           N  
ATOM    207  CA  LYS A  14     -10.863  -7.259 -16.196  1.00  0.00           C  
ATOM    208  C   LYS A  14      -9.597  -8.110 -16.187  1.00  0.00           C  
ATOM    209  O   LYS A  14      -9.117  -8.539 -17.237  1.00  0.00           O  
ATOM    210  CB  LYS A  14     -10.525  -5.826 -16.614  1.00  0.00           C  
ATOM    211  CG  LYS A  14     -11.647  -5.130 -17.365  1.00  0.00           C  
ATOM    212  CD  LYS A  14     -12.661  -4.521 -16.412  1.00  0.00           C  
ATOM    213  CE  LYS A  14     -12.190  -3.175 -15.882  1.00  0.00           C  
ATOM    214  NZ  LYS A  14     -13.290  -2.426 -15.215  1.00  0.00           N  
ATOM    215  H   LYS A  14     -11.625  -6.417 -14.410  1.00  0.00           H  
ATOM    216  HA  LYS A  14     -11.559  -7.678 -16.908  1.00  0.00           H  
ATOM    217  HB2 LYS A  14     -10.300  -5.250 -15.729  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -9.652  -5.847 -17.252  1.00  0.00           H  
ATOM    219  HG2 LYS A  14     -11.227  -4.346 -17.976  1.00  0.00           H  
ATOM    220  HG3 LYS A  14     -12.147  -5.852 -17.996  1.00  0.00           H  
ATOM    221  HD2 LYS A  14     -13.596  -4.382 -16.935  1.00  0.00           H  
ATOM    222  HD3 LYS A  14     -12.809  -5.194 -15.579  1.00  0.00           H  
ATOM    223  HE2 LYS A  14     -11.396  -3.341 -15.171  1.00  0.00           H  
ATOM    224  HE3 LYS A  14     -11.816  -2.589 -16.709  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14     -13.235  -1.416 -15.459  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14     -13.215  -2.526 -14.182  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14     -14.212  -2.796 -15.522  1.00  0.00           H  
ATOM    228  N   LYS A  15      -9.061  -8.352 -14.996  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.853  -9.154 -14.849  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.068 -10.566 -15.383  1.00  0.00           C  
ATOM    231  O   LYS A  15      -7.400 -10.992 -16.325  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -7.430  -9.212 -13.379  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -5.930  -9.345 -13.182  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -5.474 -10.787 -13.330  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -4.143 -10.879 -14.062  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -3.469 -12.185 -13.825  1.00  0.00           N  
ATOM    237  H   LYS A  15      -9.490  -7.983 -14.195  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.069  -8.681 -15.421  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -7.758  -8.308 -12.886  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -7.910 -10.060 -12.912  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -5.424  -8.741 -13.921  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -5.673  -8.996 -12.192  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -5.363 -11.223 -12.349  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -6.220 -11.336 -13.888  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -4.320 -10.761 -15.120  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -3.501 -10.083 -13.713  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -2.569 -12.038 -13.326  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -3.277 -12.657 -14.732  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -4.076 -12.801 -13.248  1.00  0.00           H  
ATOM    250  N   ARG A  16      -9.006 -11.287 -14.776  1.00  0.00           N  
ATOM    251  CA  ARG A  16      -9.309 -12.651 -15.191  1.00  0.00           C  
ATOM    252  C   ARG A  16      -9.816 -12.681 -16.630  1.00  0.00           C  
ATOM    253  O   ARG A  16      -9.781 -13.720 -17.289  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -10.352 -13.270 -14.259  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -11.758 -12.736 -14.476  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -12.459 -12.458 -13.156  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -13.782 -13.075 -13.098  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -13.978 -14.386 -13.012  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -12.943 -15.214 -12.974  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -15.212 -14.872 -12.964  1.00  0.00           N  
ATOM    261  H   ARG A  16      -9.505 -10.892 -14.031  1.00  0.00           H  
ATOM    262  HA  ARG A  16      -8.398 -13.227 -15.131  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -10.369 -14.339 -14.416  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -10.068 -13.069 -13.237  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -11.701 -11.817 -15.041  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -12.329 -13.466 -15.031  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -11.854 -12.851 -12.353  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -12.565 -11.390 -13.037  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -14.561 -12.482 -13.125  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -12.012 -14.851 -13.010  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -13.093 -16.201 -12.909  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -15.995 -14.251 -12.992  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -15.358 -15.859 -12.900  1.00  0.00           H  
ATOM    274  N   ILE A  17     -10.288 -11.535 -17.110  1.00  0.00           N  
ATOM    275  CA  ILE A  17     -10.802 -11.431 -18.470  1.00  0.00           C  
ATOM    276  C   ILE A  17      -9.666 -11.278 -19.476  1.00  0.00           C  
ATOM    277  O   ILE A  17      -9.704 -11.855 -20.563  1.00  0.00           O  
ATOM    278  CB  ILE A  17     -11.767 -10.240 -18.618  1.00  0.00           C  
ATOM    279  CG1 ILE A  17     -12.940 -10.382 -17.645  1.00  0.00           C  
ATOM    280  CG2 ILE A  17     -12.269 -10.139 -20.050  1.00  0.00           C  
ATOM    281  CD1 ILE A  17     -13.684  -9.088 -17.403  1.00  0.00           C  
ATOM    282  H   ILE A  17     -10.290 -10.741 -16.536  1.00  0.00           H  
ATOM    283  HA  ILE A  17     -11.345 -12.338 -18.691  1.00  0.00           H  
ATOM    284  HB  ILE A  17     -11.225  -9.335 -18.387  1.00  0.00           H  
ATOM    285 HG12 ILE A  17     -13.642 -11.099 -18.040  1.00  0.00           H  
ATOM    286 HG13 ILE A  17     -12.568 -10.735 -16.694  1.00  0.00           H  
ATOM    287 HG21 ILE A  17     -11.506  -9.687 -20.668  1.00  0.00           H  
ATOM    288 HG22 ILE A  17     -12.493 -11.127 -20.423  1.00  0.00           H  
ATOM    289 HG23 ILE A  17     -13.161  -9.532 -20.078  1.00  0.00           H  
ATOM    290 HD11 ILE A  17     -13.419  -8.372 -18.168  1.00  0.00           H  
ATOM    291 HD12 ILE A  17     -14.748  -9.272 -17.438  1.00  0.00           H  
ATOM    292 HD13 ILE A  17     -13.417  -8.694 -16.435  1.00  0.00           H  
ATOM    293  N   SER A  18      -8.655 -10.499 -19.105  1.00  0.00           N  
ATOM    294  CA  SER A  18      -7.508 -10.269 -19.976  1.00  0.00           C  
ATOM    295  C   SER A  18      -6.524 -11.432 -19.898  1.00  0.00           C  
ATOM    296  O   SER A  18      -5.482 -11.424 -20.552  1.00  0.00           O  
ATOM    297  CB  SER A  18      -6.805  -8.965 -19.595  1.00  0.00           C  
ATOM    298  OG  SER A  18      -7.362  -7.863 -20.290  1.00  0.00           O  
ATOM    299  H   SER A  18      -8.683 -10.067 -18.226  1.00  0.00           H  
ATOM    300  HA  SER A  18      -7.872 -10.188 -20.990  1.00  0.00           H  
ATOM    301  HB2 SER A  18      -6.913  -8.798 -18.534  1.00  0.00           H  
ATOM    302  HB3 SER A  18      -5.756  -9.039 -19.842  1.00  0.00           H  
ATOM    303  HG  SER A  18      -7.088  -7.893 -21.210  1.00  0.00           H  
ATOM    304  N   VAL A  19      -6.864 -12.433 -19.091  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -6.012 -13.605 -18.927  1.00  0.00           C  
ATOM    306  C   VAL A  19      -5.792 -14.315 -20.258  1.00  0.00           C  
ATOM    307  O   VAL A  19      -6.608 -14.208 -21.174  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -6.617 -14.601 -17.920  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -7.776 -15.360 -18.549  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -5.551 -15.562 -17.416  1.00  0.00           C  
ATOM    311  H   VAL A  19      -7.708 -12.382 -18.596  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -5.058 -13.273 -18.545  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -6.996 -14.043 -17.076  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -7.413 -16.285 -18.971  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -8.518 -15.574 -17.794  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -8.219 -14.758 -19.329  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -4.576 -15.210 -17.718  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -5.596 -15.616 -16.338  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -5.724 -16.544 -17.833  1.00  0.00           H  
ATOM    320  N   LYS A  20      -4.684 -15.042 -20.358  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.356 -15.773 -21.576  1.00  0.00           C  
ATOM    322  C   LYS A  20      -5.118 -17.093 -21.641  1.00  0.00           C  
ATOM    323  O   LYS A  20      -5.121 -17.770 -22.669  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.850 -16.038 -21.646  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -2.013 -14.773 -21.715  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -1.840 -14.143 -20.342  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -0.668 -13.173 -20.318  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -0.501 -12.540 -18.981  1.00  0.00           N  
ATOM    329  H   LYS A  20      -4.073 -15.089 -19.593  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -4.645 -15.162 -22.418  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -2.553 -16.594 -20.769  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -2.642 -16.631 -22.525  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -1.039 -15.017 -22.112  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -2.502 -14.063 -22.367  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -2.741 -13.608 -20.085  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -1.663 -14.925 -19.617  1.00  0.00           H  
ATOM    337  HE2 LYS A  20       0.233 -13.711 -20.568  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -0.842 -12.401 -21.053  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20       0.254 -13.020 -18.450  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -1.387 -12.606 -18.440  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -0.249 -11.537 -19.089  1.00  0.00           H  
ATOM    342  N   LYS A  21      -5.766 -17.451 -20.538  1.00  0.00           N  
ATOM    343  CA  LYS A  21      -6.535 -18.688 -20.470  1.00  0.00           C  
ATOM    344  C   LYS A  21      -7.648 -18.695 -21.512  1.00  0.00           C  
ATOM    345  O   LYS A  21      -7.906 -19.714 -22.154  1.00  0.00           O  
ATOM    346  CB  LYS A  21      -7.131 -18.866 -19.071  1.00  0.00           C  
ATOM    347  CG  LYS A  21      -7.330 -20.319 -18.675  1.00  0.00           C  
ATOM    348  CD  LYS A  21      -8.412 -20.465 -17.618  1.00  0.00           C  
ATOM    349  CE  LYS A  21      -7.965 -19.894 -16.281  1.00  0.00           C  
ATOM    350  NZ  LYS A  21      -7.134 -20.863 -15.514  1.00  0.00           N  
ATOM    351  H   LYS A  21      -5.726 -16.869 -19.750  1.00  0.00           H  
ATOM    352  HA  LYS A  21      -5.863 -19.508 -20.672  1.00  0.00           H  
ATOM    353  HB2 LYS A  21      -6.471 -18.406 -18.351  1.00  0.00           H  
ATOM    354  HB3 LYS A  21      -8.090 -18.370 -19.036  1.00  0.00           H  
ATOM    355  HG2 LYS A  21      -7.617 -20.885 -19.549  1.00  0.00           H  
ATOM    356  HG3 LYS A  21      -6.401 -20.706 -18.283  1.00  0.00           H  
ATOM    357  HD2 LYS A  21      -9.296 -19.938 -17.944  1.00  0.00           H  
ATOM    358  HD3 LYS A  21      -8.641 -21.514 -17.493  1.00  0.00           H  
ATOM    359  HE2 LYS A  21      -7.386 -19.001 -16.461  1.00  0.00           H  
ATOM    360  HE3 LYS A  21      -8.841 -19.645 -15.700  1.00  0.00           H  
ATOM    361  HZ1 LYS A  21      -6.332 -21.183 -16.092  1.00  0.00           H  
ATOM    362  HZ2 LYS A  21      -7.706 -21.690 -15.245  1.00  0.00           H  
ATOM    363  HZ3 LYS A  21      -6.768 -20.415 -14.650  1.00  0.00           H  
ATOM    364  N   LYS A  22      -8.304 -17.552 -21.678  1.00  0.00           N  
ATOM    365  CA  LYS A  22      -9.388 -17.424 -22.645  1.00  0.00           C  
ATOM    366  C   LYS A  22      -8.889 -17.695 -24.061  1.00  0.00           C  
ATOM    367  O   LYS A  22      -9.674 -18.000 -24.958  1.00  0.00           O  
ATOM    368  CB  LYS A  22     -10.005 -16.026 -22.569  1.00  0.00           C  
ATOM    369  CG  LYS A  22      -9.141 -14.945 -23.194  1.00  0.00           C  
ATOM    370  CD  LYS A  22      -9.793 -13.577 -23.086  1.00  0.00           C  
ATOM    371  CE  LYS A  22      -8.782 -12.459 -23.288  1.00  0.00           C  
ATOM    372  NZ  LYS A  22      -8.393 -12.314 -24.718  1.00  0.00           N  
ATOM    373  H   LYS A  22      -8.053 -16.774 -21.137  1.00  0.00           H  
ATOM    374  HA  LYS A  22     -10.142 -18.156 -22.397  1.00  0.00           H  
ATOM    375  HB2 LYS A  22     -10.957 -16.037 -23.080  1.00  0.00           H  
ATOM    376  HB3 LYS A  22     -10.167 -15.773 -21.531  1.00  0.00           H  
ATOM    377  HG2 LYS A  22      -8.189 -14.919 -22.684  1.00  0.00           H  
ATOM    378  HG3 LYS A  22      -8.986 -15.179 -24.238  1.00  0.00           H  
ATOM    379  HD2 LYS A  22     -10.561 -13.493 -23.841  1.00  0.00           H  
ATOM    380  HD3 LYS A  22     -10.238 -13.476 -22.106  1.00  0.00           H  
ATOM    381  HE2 LYS A  22      -9.216 -11.532 -22.946  1.00  0.00           H  
ATOM    382  HE3 LYS A  22      -7.900 -12.680 -22.704  1.00  0.00           H  
ATOM    383  HZ1 LYS A  22      -8.174 -13.246 -25.125  1.00  0.00           H  
ATOM    384  HZ2 LYS A  22      -7.554 -11.705 -24.800  1.00  0.00           H  
ATOM    385  HZ3 LYS A  22      -9.172 -11.886 -25.258  1.00  0.00           H  
ATOM    386  N   GLN A  23      -7.578 -17.582 -24.253  1.00  0.00           N  
ATOM    387  CA  GLN A  23      -6.976 -17.815 -25.560  1.00  0.00           C  
ATOM    388  C   GLN A  23      -6.849 -19.309 -25.842  1.00  0.00           C  
ATOM    389  O   GLN A  23      -5.744 -19.845 -25.907  1.00  0.00           O  
ATOM    390  CB  GLN A  23      -5.600 -17.151 -25.636  1.00  0.00           C  
ATOM    391  CG  GLN A  23      -5.613 -15.678 -25.262  1.00  0.00           C  
ATOM    392  CD  GLN A  23      -6.187 -14.802 -26.359  1.00  0.00           C  
ATOM    393  OE1 GLN A  23      -5.456 -14.084 -27.041  1.00  0.00           O  
ATOM    394  NE2 GLN A  23      -7.502 -14.858 -26.534  1.00  0.00           N  
ATOM    395  H   GLN A  23      -7.004 -17.335 -23.499  1.00  0.00           H  
ATOM    396  HA  GLN A  23      -7.620 -17.374 -26.306  1.00  0.00           H  
ATOM    397  HB2 GLN A  23      -4.927 -17.665 -24.966  1.00  0.00           H  
ATOM    398  HB3 GLN A  23      -5.226 -17.240 -26.646  1.00  0.00           H  
ATOM    399  HG2 GLN A  23      -6.212 -15.551 -24.372  1.00  0.00           H  
ATOM    400  HG3 GLN A  23      -4.601 -15.361 -25.061  1.00  0.00           H  
ATOM    401 HE21 GLN A  23      -8.021 -15.452 -25.952  1.00  0.00           H  
ATOM    402 HE22 GLN A  23      -7.899 -14.302 -27.235  1.00  0.00           H  
ATOM    403  N   GLU A  24      -7.988 -19.973 -26.009  1.00  0.00           N  
ATOM    404  CA  GLU A  24      -8.003 -21.405 -26.283  1.00  0.00           C  
ATOM    405  C   GLU A  24      -7.722 -21.680 -27.758  1.00  0.00           C  
ATOM    406  O   GLU A  24      -7.677 -22.833 -28.186  1.00  0.00           O  
ATOM    407  CB  GLU A  24      -9.353 -22.008 -25.889  1.00  0.00           C  
ATOM    408  CG  GLU A  24      -9.310 -22.802 -24.594  1.00  0.00           C  
ATOM    409  CD  GLU A  24      -8.915 -24.250 -24.809  1.00  0.00           C  
ATOM    410  OE1 GLU A  24      -7.699 -24.534 -24.839  1.00  0.00           O  
ATOM    411  OE2 GLU A  24      -9.821 -25.098 -24.948  1.00  0.00           O  
ATOM    412  H   GLU A  24      -8.838 -19.489 -25.946  1.00  0.00           H  
ATOM    413  HA  GLU A  24      -7.227 -21.865 -25.690  1.00  0.00           H  
ATOM    414  HB2 GLU A  24     -10.071 -21.210 -25.775  1.00  0.00           H  
ATOM    415  HB3 GLU A  24      -9.684 -22.667 -26.679  1.00  0.00           H  
ATOM    416  HG2 GLU A  24      -8.592 -22.344 -23.929  1.00  0.00           H  
ATOM    417  HG3 GLU A  24     -10.289 -22.775 -24.137  1.00  0.00           H  
ATOM    418  N   GLN A  25      -7.535 -20.613 -28.527  1.00  0.00           N  
ATOM    419  CA  GLN A  25      -7.260 -20.739 -29.953  1.00  0.00           C  
ATOM    420  C   GLN A  25      -5.981 -21.534 -30.193  1.00  0.00           C  
ATOM    421  O   GLN A  25      -5.137 -21.681 -29.308  1.00  0.00           O  
ATOM    422  CB  GLN A  25      -7.142 -19.355 -30.596  1.00  0.00           C  
ATOM    423  CG  GLN A  25      -8.358 -18.962 -31.420  1.00  0.00           C  
ATOM    424  CD  GLN A  25      -9.120 -17.799 -30.817  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -10.010 -17.988 -29.987  1.00  0.00           O  
ATOM    426  NE2 GLN A  25      -8.774 -16.585 -31.231  1.00  0.00           N  
ATOM    427  H   GLN A  25      -7.583 -19.720 -28.127  1.00  0.00           H  
ATOM    428  HA  GLN A  25      -8.086 -21.266 -30.405  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -7.008 -18.620 -29.817  1.00  0.00           H  
ATOM    430  HB3 GLN A  25      -6.277 -19.345 -31.243  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -8.030 -18.683 -32.410  1.00  0.00           H  
ATOM    432  HG3 GLN A  25      -9.021 -19.812 -31.487  1.00  0.00           H  
ATOM    433 HE21 GLN A  25      -8.057 -16.511 -31.896  1.00  0.00           H  
ATOM    434 HE22 GLN A  25      -9.251 -15.816 -30.859  1.00  0.00           H  
ATOM    435  N   PRO A  26      -5.831 -22.060 -31.418  1.00  0.00           N  
ATOM    436  CA  PRO A  26      -4.657 -22.850 -31.802  1.00  0.00           C  
ATOM    437  C   PRO A  26      -3.396 -21.999 -31.907  1.00  0.00           C  
ATOM    438  O   PRO A  26      -3.122 -21.169 -31.040  1.00  0.00           O  
ATOM    439  CB  PRO A  26      -5.040 -23.410 -33.174  1.00  0.00           C  
ATOM    440  CG  PRO A  26      -6.038 -22.444 -33.712  1.00  0.00           C  
ATOM    441  CD  PRO A  26      -6.796 -21.925 -32.521  1.00  0.00           C  
ATOM    442  HA  PRO A  26      -4.484 -23.665 -31.114  1.00  0.00           H  
ATOM    443  HB2 PRO A  26      -4.162 -23.462 -33.802  1.00  0.00           H  
ATOM    444  HB3 PRO A  26      -5.466 -24.395 -33.059  1.00  0.00           H  
ATOM    445  HG2 PRO A  26      -5.532 -21.635 -34.216  1.00  0.00           H  
ATOM    446  HG3 PRO A  26      -6.709 -22.950 -34.391  1.00  0.00           H  
ATOM    447  HD2 PRO A  26      -7.070 -20.891 -32.670  1.00  0.00           H  
ATOM    448  HD3 PRO A  26      -7.674 -22.528 -32.341  1.00  0.00           H  
TER     449      PRO A  26                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       1.973  -1.098  -0.259  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.406  -0.606  -1.562  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.249  -1.679  -2.634  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.104  -1.372  -3.817  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.874  -0.141  -1.527  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.053   0.985  -0.520  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.795  -1.308  -1.205  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.633  -1.192   0.459  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.787   0.241  -1.821  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.134   0.236  -2.505  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       3.157   1.081   0.076  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       4.893   0.763   0.123  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       4.236   1.911  -1.045  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.860  -1.963  -2.061  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       5.778  -0.933  -0.962  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.400  -1.856  -0.361  1.00  0.00           H  
ATOM     17  N   SER A   2       2.280  -2.939  -2.211  1.00  0.00           N  
ATOM     18  CA  SER A   2       2.144  -4.059  -3.135  1.00  0.00           C  
ATOM     19  C   SER A   2       0.680  -4.296  -3.491  1.00  0.00           C  
ATOM     20  O   SER A   2       0.369  -4.927  -4.501  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.744  -5.327  -2.524  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.710  -6.402  -3.447  1.00  0.00           O  
ATOM     23  H   SER A   2       2.398  -3.119  -1.255  1.00  0.00           H  
ATOM     24  HA  SER A   2       2.686  -3.812  -4.036  1.00  0.00           H  
ATOM     25  HB2 SER A   2       3.770  -5.139  -2.247  1.00  0.00           H  
ATOM     26  HB3 SER A   2       2.178  -5.603  -1.647  1.00  0.00           H  
ATOM     27  HG  SER A   2       2.378  -7.189  -3.009  1.00  0.00           H  
ATOM     28  N   VAL A   3      -0.216  -3.784  -2.653  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -1.649  -3.938  -2.879  1.00  0.00           C  
ATOM     30  C   VAL A   3      -2.163  -2.904  -3.874  1.00  0.00           C  
ATOM     31  O   VAL A   3      -3.224  -3.078  -4.474  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.441  -3.808  -1.564  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -2.166  -4.995  -0.655  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -2.100  -2.500  -0.865  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.093  -3.290  -1.865  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -1.819  -4.926  -3.280  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -3.494  -3.800  -1.801  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -1.125  -4.994  -0.367  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -2.785  -4.924   0.228  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -2.392  -5.911  -1.181  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -2.770  -2.352  -0.031  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -1.082  -2.539  -0.507  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -2.206  -1.681  -1.561  1.00  0.00           H  
ATOM     44  N   ASP A   4      -1.404  -1.827  -4.045  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -1.781  -0.765  -4.969  1.00  0.00           C  
ATOM     46  C   ASP A   4      -1.850  -1.288  -6.401  1.00  0.00           C  
ATOM     47  O   ASP A   4      -2.853  -1.132  -7.097  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -0.785   0.393  -4.883  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -0.687   1.170  -6.182  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -1.731   1.664  -6.658  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       0.433   1.285  -6.721  1.00  0.00           O  
ATOM     52  H   ASP A   4      -0.569  -1.746  -3.538  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -2.759  -0.408  -4.683  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -1.098   1.071  -4.103  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       0.192   0.001  -4.644  1.00  0.00           H  
ATOM     56  N   PRO A   5      -0.758  -1.923  -6.851  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -0.669  -2.482  -8.204  1.00  0.00           C  
ATOM     58  C   PRO A   5      -1.572  -3.697  -8.390  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.711  -4.216  -9.497  1.00  0.00           O  
ATOM     60  CB  PRO A   5       0.803  -2.886  -8.324  1.00  0.00           C  
ATOM     61  CG  PRO A   5       1.248  -3.118  -6.922  1.00  0.00           C  
ATOM     62  CD  PRO A   5       0.474  -2.145  -6.076  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -0.904  -1.742  -8.955  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       0.884  -3.785  -8.919  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       1.362  -2.088  -8.790  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       1.024  -4.132  -6.628  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.308  -2.926  -6.837  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       0.250  -2.578  -5.112  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.026  -1.224  -5.958  1.00  0.00           H  
ATOM     70  N   PHE A   6      -2.185  -4.145  -7.299  1.00  0.00           N  
ATOM     71  CA  PHE A   6      -3.075  -5.299  -7.342  1.00  0.00           C  
ATOM     72  C   PHE A   6      -4.531  -4.869  -7.199  1.00  0.00           C  
ATOM     73  O   PHE A   6      -5.447  -5.675  -7.365  1.00  0.00           O  
ATOM     74  CB  PHE A   6      -2.713  -6.290  -6.234  1.00  0.00           C  
ATOM     75  CG  PHE A   6      -1.862  -7.434  -6.706  1.00  0.00           C  
ATOM     76  CD1 PHE A   6      -2.441  -8.554  -7.283  1.00  0.00           C  
ATOM     77  CD2 PHE A   6      -0.484  -7.391  -6.575  1.00  0.00           C  
ATOM     78  CE1 PHE A   6      -1.661  -9.608  -7.718  1.00  0.00           C  
ATOM     79  CE2 PHE A   6       0.302  -8.442  -7.009  1.00  0.00           C  
ATOM     80  CZ  PHE A   6      -0.288  -9.551  -7.582  1.00  0.00           C  
ATOM     81  H   PHE A   6      -2.034  -3.689  -6.444  1.00  0.00           H  
ATOM     82  HA  PHE A   6      -2.946  -5.780  -8.299  1.00  0.00           H  
ATOM     83  HB2 PHE A   6      -2.169  -5.771  -5.460  1.00  0.00           H  
ATOM     84  HB3 PHE A   6      -3.621  -6.700  -5.817  1.00  0.00           H  
ATOM     85  HD1 PHE A   6      -3.515  -8.599  -7.391  1.00  0.00           H  
ATOM     86  HD2 PHE A   6      -0.021  -6.522  -6.127  1.00  0.00           H  
ATOM     87  HE1 PHE A   6      -2.124 -10.474  -8.166  1.00  0.00           H  
ATOM     88  HE2 PHE A   6       1.375  -8.394  -6.901  1.00  0.00           H  
ATOM     89  HZ  PHE A   6       0.324 -10.374  -7.921  1.00  0.00           H  
ATOM     90  N   TYR A   7      -4.737  -3.593  -6.890  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -6.082  -3.055  -6.722  1.00  0.00           C  
ATOM     92  C   TYR A   7      -6.903  -3.233  -7.995  1.00  0.00           C  
ATOM     93  O   TYR A   7      -7.987  -3.816  -7.971  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -6.018  -1.574  -6.346  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -6.189  -1.316  -4.866  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -7.160  -1.987  -4.133  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -5.380  -0.403  -4.202  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -7.321  -1.754  -2.781  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -5.533  -0.165  -2.849  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -6.505  -0.843  -2.143  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -6.661  -0.609  -0.796  1.00  0.00           O  
ATOM    102  H   TYR A   7      -3.967  -3.000  -6.771  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.559  -3.599  -5.920  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -5.059  -1.176  -6.642  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -6.800  -1.043  -6.869  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.798  -2.700  -4.635  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -4.619   0.126  -4.757  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -8.082  -2.285  -2.227  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -4.894   0.548  -2.350  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -6.809  -1.442  -0.342  1.00  0.00           H  
ATOM    111  N   GLU A   8      -6.378  -2.727  -9.107  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -7.062  -2.830 -10.390  1.00  0.00           C  
ATOM    113  C   GLU A   8      -7.295  -4.291 -10.767  1.00  0.00           C  
ATOM    114  O   GLU A   8      -8.161  -4.601 -11.585  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -6.249  -2.134 -11.484  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -4.934  -2.827 -11.799  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -3.880  -1.868 -12.319  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -4.255  -0.859 -12.951  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -2.680  -2.129 -12.093  1.00  0.00           O  
ATOM    120  H   GLU A   8      -5.510  -2.274  -9.062  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -8.018  -2.338 -10.297  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -6.840  -2.099 -12.387  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -6.033  -1.125 -11.166  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -4.562  -3.293 -10.899  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -5.112  -3.584 -12.548  1.00  0.00           H  
ATOM    126  N   MET A   9      -6.517  -5.183 -10.164  1.00  0.00           N  
ATOM    127  CA  MET A   9      -6.639  -6.611 -10.435  1.00  0.00           C  
ATOM    128  C   MET A   9      -7.785  -7.220  -9.634  1.00  0.00           C  
ATOM    129  O   MET A   9      -8.753  -7.726 -10.202  1.00  0.00           O  
ATOM    130  CB  MET A   9      -5.330  -7.329 -10.102  1.00  0.00           C  
ATOM    131  CG  MET A   9      -4.089  -6.547 -10.503  1.00  0.00           C  
ATOM    132  SD  MET A   9      -3.991  -6.263 -12.281  1.00  0.00           S  
ATOM    133  CE  MET A   9      -2.233  -6.459 -12.559  1.00  0.00           C  
ATOM    134  H   MET A   9      -5.844  -4.875  -9.520  1.00  0.00           H  
ATOM    135  HA  MET A   9      -6.847  -6.731 -11.487  1.00  0.00           H  
ATOM    136  HB2 MET A   9      -5.290  -7.504  -9.037  1.00  0.00           H  
ATOM    137  HB3 MET A   9      -5.312  -8.278 -10.616  1.00  0.00           H  
ATOM    138  HG2 MET A   9      -4.104  -5.591 -10.001  1.00  0.00           H  
ATOM    139  HG3 MET A   9      -3.216  -7.101 -10.192  1.00  0.00           H  
ATOM    140  HE1 MET A   9      -1.753  -5.491 -12.522  1.00  0.00           H  
ATOM    141  HE2 MET A   9      -1.816  -7.096 -11.793  1.00  0.00           H  
ATOM    142  HE3 MET A   9      -2.069  -6.906 -13.528  1.00  0.00           H  
ATOM    143  N   LEU A  10      -7.669  -7.169  -8.311  1.00  0.00           N  
ATOM    144  CA  LEU A  10      -8.696  -7.716  -7.431  1.00  0.00           C  
ATOM    145  C   LEU A  10     -10.023  -6.991  -7.626  1.00  0.00           C  
ATOM    146  O   LEU A  10     -11.077  -7.618  -7.717  1.00  0.00           O  
ATOM    147  CB  LEU A  10      -8.253  -7.611  -5.971  1.00  0.00           C  
ATOM    148  CG  LEU A  10      -6.846  -8.123  -5.657  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      -6.230  -7.327  -4.517  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      -6.883  -9.606  -5.317  1.00  0.00           C  
ATOM    151  H   LEU A  10      -6.875  -6.753  -7.916  1.00  0.00           H  
ATOM    152  HA  LEU A  10      -8.828  -8.758  -7.685  1.00  0.00           H  
ATOM    153  HB2 LEU A  10      -8.296  -6.571  -5.687  1.00  0.00           H  
ATOM    154  HB3 LEU A  10      -8.953  -8.176  -5.372  1.00  0.00           H  
ATOM    155  HG  LEU A  10      -6.221  -7.995  -6.530  1.00  0.00           H  
ATOM    156 HD11 LEU A  10      -6.517  -7.768  -3.575  1.00  0.00           H  
ATOM    157 HD12 LEU A  10      -6.582  -6.307  -4.560  1.00  0.00           H  
ATOM    158 HD13 LEU A  10      -5.154  -7.341  -4.609  1.00  0.00           H  
ATOM    159 HD21 LEU A  10      -7.360 -10.148  -6.119  1.00  0.00           H  
ATOM    160 HD22 LEU A  10      -7.440  -9.751  -4.403  1.00  0.00           H  
ATOM    161 HD23 LEU A  10      -5.874  -9.970  -5.185  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.962  -5.665  -7.691  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -11.159  -4.854  -7.879  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.823  -5.158  -9.217  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.909  -5.735  -9.265  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.815  -3.375  -7.782  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.092  -5.221  -7.612  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -11.851  -5.090  -7.083  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.441  -3.030  -8.736  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -11.700  -2.816  -7.518  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -10.058  -3.230  -7.026  1.00  0.00           H  
ATOM    172  N   ALA A  12     -11.165  -4.764 -10.303  1.00  0.00           N  
ATOM    173  CA  ALA A  12     -11.691  -4.996 -11.642  1.00  0.00           C  
ATOM    174  C   ALA A  12     -11.784  -6.488 -11.944  1.00  0.00           C  
ATOM    175  O   ALA A  12     -10.854  -7.246 -11.669  1.00  0.00           O  
ATOM    176  CB  ALA A  12     -10.823  -4.299 -12.678  1.00  0.00           C  
ATOM    177  H   ALA A  12     -10.303  -4.309 -10.200  1.00  0.00           H  
ATOM    178  HA  ALA A  12     -12.682  -4.567 -11.690  1.00  0.00           H  
ATOM    179  HB1 ALA A  12     -11.453  -3.747 -13.361  1.00  0.00           H  
ATOM    180  HB2 ALA A  12     -10.147  -3.618 -12.182  1.00  0.00           H  
ATOM    181  HB3 ALA A  12     -10.255  -5.035 -13.227  1.00  0.00           H  
ATOM    182  N   ARG A  13     -12.912  -6.903 -12.511  1.00  0.00           N  
ATOM    183  CA  ARG A  13     -13.127  -8.305 -12.849  1.00  0.00           C  
ATOM    184  C   ARG A  13     -12.454  -8.654 -14.174  1.00  0.00           C  
ATOM    185  O   ARG A  13     -12.562  -9.780 -14.659  1.00  0.00           O  
ATOM    186  CB  ARG A  13     -14.624  -8.608 -12.930  1.00  0.00           C  
ATOM    187  CG  ARG A  13     -15.445  -7.915 -11.855  1.00  0.00           C  
ATOM    188  CD  ARG A  13     -14.937  -8.252 -10.462  1.00  0.00           C  
ATOM    189  NE  ARG A  13     -16.023  -8.620  -9.558  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -16.726  -9.742  -9.672  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -16.458 -10.599 -10.647  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -17.699 -10.007  -8.810  1.00  0.00           N  
ATOM    193  H   ARG A  13     -13.618  -6.251 -12.707  1.00  0.00           H  
ATOM    194  HA  ARG A  13     -12.688  -8.906 -12.067  1.00  0.00           H  
ATOM    195  HB2 ARG A  13     -14.993  -8.291 -13.894  1.00  0.00           H  
ATOM    196  HB3 ARG A  13     -14.769  -9.674 -12.832  1.00  0.00           H  
ATOM    197  HG2 ARG A  13     -15.382  -6.846 -12.000  1.00  0.00           H  
ATOM    198  HG3 ARG A  13     -16.474  -8.232 -11.940  1.00  0.00           H  
ATOM    199  HD2 ARG A  13     -14.246  -9.078 -10.535  1.00  0.00           H  
ATOM    200  HD3 ARG A  13     -14.425  -7.389 -10.062  1.00  0.00           H  
ATOM    201  HE  ARG A  13     -16.237  -8.001  -8.830  1.00  0.00           H  
ATOM    202 HH11 ARG A  13     -15.725 -10.402 -11.298  1.00  0.00           H  
ATOM    203 HH12 ARG A  13     -16.988 -11.443 -10.731  1.00  0.00           H  
ATOM    204 HH21 ARG A  13     -17.903  -9.363  -8.074  1.00  0.00           H  
ATOM    205 HH22 ARG A  13     -18.227 -10.851  -8.897  1.00  0.00           H  
ATOM    206  N   LYS A  14     -11.761  -7.680 -14.754  1.00  0.00           N  
ATOM    207  CA  LYS A  14     -11.069  -7.883 -16.021  1.00  0.00           C  
ATOM    208  C   LYS A  14      -9.745  -8.610 -15.809  1.00  0.00           C  
ATOM    209  O   LYS A  14      -9.027  -8.906 -16.764  1.00  0.00           O  
ATOM    210  CB  LYS A  14     -10.821  -6.540 -16.711  1.00  0.00           C  
ATOM    211  CG  LYS A  14     -12.073  -5.693 -16.864  1.00  0.00           C  
ATOM    212  CD  LYS A  14     -11.749  -4.311 -17.406  1.00  0.00           C  
ATOM    213  CE  LYS A  14     -11.132  -3.424 -16.336  1.00  0.00           C  
ATOM    214  NZ  LYS A  14     -10.567  -2.172 -16.912  1.00  0.00           N  
ATOM    215  H   LYS A  14     -11.712  -6.803 -14.318  1.00  0.00           H  
ATOM    216  HA  LYS A  14     -11.702  -8.490 -16.651  1.00  0.00           H  
ATOM    217  HB2 LYS A  14     -10.101  -5.979 -16.133  1.00  0.00           H  
ATOM    218  HB3 LYS A  14     -10.414  -6.724 -17.695  1.00  0.00           H  
ATOM    219  HG2 LYS A  14     -12.749  -6.187 -17.547  1.00  0.00           H  
ATOM    220  HG3 LYS A  14     -12.546  -5.590 -15.898  1.00  0.00           H  
ATOM    221  HD2 LYS A  14     -11.050  -4.409 -18.223  1.00  0.00           H  
ATOM    222  HD3 LYS A  14     -12.660  -3.851 -17.762  1.00  0.00           H  
ATOM    223  HE2 LYS A  14     -11.894  -3.167 -15.616  1.00  0.00           H  
ATOM    224  HE3 LYS A  14     -10.342  -3.972 -15.844  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14     -10.290  -2.327 -17.902  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -9.730  -1.876 -16.370  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14     -11.275  -1.411 -16.876  1.00  0.00           H  
ATOM    228  N   LYS A  15      -9.428  -8.896 -14.551  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -8.192  -9.591 -14.212  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.192 -11.008 -14.776  1.00  0.00           C  
ATOM    231  O   LYS A  15      -7.360 -11.352 -15.616  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.007  -9.635 -12.693  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -6.768 -10.396 -12.253  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -7.129 -11.726 -11.613  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -7.391 -11.574 -10.122  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -6.125 -11.494  -9.342  1.00  0.00           N  
ATOM    237  H   LYS A  15     -10.042  -8.634 -13.832  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.372  -9.042 -14.650  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -7.934  -8.624 -12.322  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -8.872 -10.111 -12.251  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -6.145 -10.581 -13.115  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -6.225  -9.797 -11.536  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -8.019 -12.114 -12.085  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -6.311 -12.418 -11.757  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -7.961 -10.673  -9.960  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -7.960 -12.427  -9.782  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -5.646 -12.417  -9.341  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -6.329 -11.219  -8.359  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -5.490 -10.786  -9.763  1.00  0.00           H  
ATOM    250  N   ARG A  16      -9.131 -11.826 -14.310  1.00  0.00           N  
ATOM    251  CA  ARG A  16      -9.239 -13.205 -14.769  1.00  0.00           C  
ATOM    252  C   ARG A  16      -9.472 -13.260 -16.276  1.00  0.00           C  
ATOM    253  O   ARG A  16      -8.963 -14.148 -16.961  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -10.379 -13.920 -14.040  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -11.664 -13.111 -13.979  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -11.915 -12.569 -12.580  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -12.148 -13.637 -11.612  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -11.240 -14.040 -10.730  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -10.045 -13.467 -10.695  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -11.527 -15.019  -9.881  1.00  0.00           N  
ATOM    261  H   ARG A  16      -9.766 -11.493 -13.642  1.00  0.00           H  
ATOM    262  HA  ARG A  16      -8.309 -13.704 -14.542  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -10.588 -14.850 -14.548  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -10.065 -14.133 -13.029  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -11.590 -12.282 -14.667  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -12.491 -13.745 -14.263  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -11.053 -11.997 -12.270  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -12.782 -11.925 -12.609  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -13.024 -14.075 -11.621  1.00  0.00           H  
ATOM    270 HH11 ARG A  16      -9.827 -12.729 -11.332  1.00  0.00           H  
ATOM    271 HH12 ARG A  16      -9.364 -13.772 -10.029  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -12.427 -15.454  -9.905  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -10.843 -15.322  -9.218  1.00  0.00           H  
ATOM    274  N   ILE A  17     -10.244 -12.306 -16.786  1.00  0.00           N  
ATOM    275  CA  ILE A  17     -10.544 -12.247 -18.211  1.00  0.00           C  
ATOM    276  C   ILE A  17      -9.301 -11.890 -19.019  1.00  0.00           C  
ATOM    277  O   ILE A  17      -9.073 -12.435 -20.099  1.00  0.00           O  
ATOM    278  CB  ILE A  17     -11.650 -11.218 -18.511  1.00  0.00           C  
ATOM    279  CG1 ILE A  17     -12.804 -11.372 -17.518  1.00  0.00           C  
ATOM    280  CG2 ILE A  17     -12.148 -11.377 -19.939  1.00  0.00           C  
ATOM    281  CD1 ILE A  17     -13.358 -12.778 -17.450  1.00  0.00           C  
ATOM    282  H   ILE A  17     -10.621 -11.627 -16.189  1.00  0.00           H  
ATOM    283  HA  ILE A  17     -10.893 -13.221 -18.519  1.00  0.00           H  
ATOM    284  HB  ILE A  17     -11.228 -10.229 -18.411  1.00  0.00           H  
ATOM    285 HG12 ILE A  17     -12.460 -11.104 -16.531  1.00  0.00           H  
ATOM    286 HG13 ILE A  17     -13.608 -10.711 -17.807  1.00  0.00           H  
ATOM    287 HG21 ILE A  17     -11.317 -11.619 -20.586  1.00  0.00           H  
ATOM    288 HG22 ILE A  17     -12.877 -12.173 -19.979  1.00  0.00           H  
ATOM    289 HG23 ILE A  17     -12.604 -10.455 -20.267  1.00  0.00           H  
ATOM    290 HD11 ILE A  17     -14.429 -12.749 -17.589  1.00  0.00           H  
ATOM    291 HD12 ILE A  17     -12.912 -13.380 -18.228  1.00  0.00           H  
ATOM    292 HD13 ILE A  17     -13.132 -13.208 -16.486  1.00  0.00           H  
ATOM    293  N   SER A  18      -8.498 -10.974 -18.487  1.00  0.00           N  
ATOM    294  CA  SER A  18      -7.279 -10.543 -19.160  1.00  0.00           C  
ATOM    295  C   SER A  18      -6.140 -11.525 -18.903  1.00  0.00           C  
ATOM    296  O   SER A  18      -5.005 -11.303 -19.324  1.00  0.00           O  
ATOM    297  CB  SER A  18      -6.877  -9.144 -18.687  1.00  0.00           C  
ATOM    298  OG  SER A  18      -5.742  -8.674 -19.393  1.00  0.00           O  
ATOM    299  H   SER A  18      -8.734 -10.576 -17.623  1.00  0.00           H  
ATOM    300  HA  SER A  18      -7.478 -10.511 -20.221  1.00  0.00           H  
ATOM    301  HB2 SER A  18      -7.697  -8.462 -18.852  1.00  0.00           H  
ATOM    302  HB3 SER A  18      -6.642  -9.177 -17.633  1.00  0.00           H  
ATOM    303  HG  SER A  18      -5.200  -8.139 -18.809  1.00  0.00           H  
ATOM    304  N   VAL A  19      -6.453 -12.614 -18.207  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -5.458 -13.633 -17.894  1.00  0.00           C  
ATOM    306  C   VAL A  19      -4.844 -14.211 -19.164  1.00  0.00           C  
ATOM    307  O   VAL A  19      -5.509 -14.320 -20.194  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -6.069 -14.778 -17.064  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -6.837 -15.736 -17.962  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -4.984 -15.513 -16.291  1.00  0.00           C  
ATOM    311  H   VAL A  19      -7.375 -12.736 -17.898  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.678 -13.168 -17.308  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -6.761 -14.351 -16.354  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -7.707 -16.102 -17.435  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -7.149 -15.219 -18.857  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -6.202 -16.567 -18.228  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -5.334 -15.725 -15.292  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -4.749 -16.439 -16.795  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -4.098 -14.896 -16.239  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.570 -14.581 -19.083  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -2.865 -15.151 -20.225  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.367 -16.559 -20.528  1.00  0.00           C  
ATOM    323  O   LYS A  20      -3.157 -17.083 -21.622  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -1.359 -15.181 -19.957  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -0.726 -13.803 -19.883  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -0.862 -13.055 -21.199  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -0.066 -11.759 -21.188  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -0.538 -10.810 -22.234  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.093 -14.469 -18.234  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.057 -14.522 -21.081  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.182 -15.687 -19.019  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -0.875 -15.734 -20.750  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -1.214 -13.234 -19.106  1.00  0.00           H  
ATOM    334  HG3 LYS A  20       0.323 -13.910 -19.647  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -0.498 -13.682 -21.999  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -1.905 -12.825 -21.365  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -0.170 -11.295 -20.220  1.00  0.00           H  
ATOM    338  HE3 LYS A  20       0.974 -11.990 -21.367  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -1.291 -10.203 -21.852  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -0.911 -11.335 -23.051  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20       0.249 -10.209 -22.553  1.00  0.00           H  
ATOM    342  N   LYS A  21      -4.032 -17.168 -19.551  1.00  0.00           N  
ATOM    343  CA  LYS A  21      -4.567 -18.514 -19.713  1.00  0.00           C  
ATOM    344  C   LYS A  21      -5.563 -18.569 -20.866  1.00  0.00           C  
ATOM    345  O   LYS A  21      -5.491 -19.453 -21.721  1.00  0.00           O  
ATOM    346  CB  LYS A  21      -5.242 -18.976 -18.419  1.00  0.00           C  
ATOM    347  CG  LYS A  21      -4.632 -20.237 -17.831  1.00  0.00           C  
ATOM    348  CD  LYS A  21      -3.550 -19.911 -16.815  1.00  0.00           C  
ATOM    349  CE  LYS A  21      -4.116 -19.825 -15.406  1.00  0.00           C  
ATOM    350  NZ  LYS A  21      -4.168 -21.160 -14.747  1.00  0.00           N  
ATOM    351  H   LYS A  21      -4.167 -16.699 -18.701  1.00  0.00           H  
ATOM    352  HA  LYS A  21      -3.742 -19.175 -19.934  1.00  0.00           H  
ATOM    353  HB2 LYS A  21      -5.164 -18.187 -17.686  1.00  0.00           H  
ATOM    354  HB3 LYS A  21      -6.286 -19.166 -18.621  1.00  0.00           H  
ATOM    355  HG2 LYS A  21      -5.408 -20.807 -17.343  1.00  0.00           H  
ATOM    356  HG3 LYS A  21      -4.200 -20.823 -18.630  1.00  0.00           H  
ATOM    357  HD2 LYS A  21      -2.798 -20.686 -16.843  1.00  0.00           H  
ATOM    358  HD3 LYS A  21      -3.101 -18.962 -17.072  1.00  0.00           H  
ATOM    359  HE2 LYS A  21      -3.490 -19.169 -14.821  1.00  0.00           H  
ATOM    360  HE3 LYS A  21      -5.115 -19.420 -15.458  1.00  0.00           H  
ATOM    361  HZ1 LYS A  21      -5.156 -21.441 -14.587  1.00  0.00           H  
ATOM    362  HZ2 LYS A  21      -3.675 -21.126 -13.832  1.00  0.00           H  
ATOM    363  HZ3 LYS A  21      -3.708 -21.873 -15.349  1.00  0.00           H  
ATOM    364  N   LYS A  22      -6.492 -17.619 -20.886  1.00  0.00           N  
ATOM    365  CA  LYS A  22      -7.501 -17.557 -21.936  1.00  0.00           C  
ATOM    366  C   LYS A  22      -6.852 -17.398 -23.307  1.00  0.00           C  
ATOM    367  O   LYS A  22      -7.293 -18.000 -24.285  1.00  0.00           O  
ATOM    368  CB  LYS A  22      -8.464 -16.395 -21.678  1.00  0.00           C  
ATOM    369  CG  LYS A  22      -9.631 -16.345 -22.649  1.00  0.00           C  
ATOM    370  CD  LYS A  22     -10.620 -17.469 -22.389  1.00  0.00           C  
ATOM    371  CE  LYS A  22     -11.232 -17.983 -23.684  1.00  0.00           C  
ATOM    372  NZ  LYS A  22     -12.583 -18.570 -23.464  1.00  0.00           N  
ATOM    373  H   LYS A  22      -6.497 -16.942 -20.176  1.00  0.00           H  
ATOM    374  HA  LYS A  22      -8.056 -18.483 -21.918  1.00  0.00           H  
ATOM    375  HB2 LYS A  22      -8.859 -16.486 -20.677  1.00  0.00           H  
ATOM    376  HB3 LYS A  22      -7.917 -15.466 -21.758  1.00  0.00           H  
ATOM    377  HG2 LYS A  22     -10.140 -15.399 -22.538  1.00  0.00           H  
ATOM    378  HG3 LYS A  22      -9.253 -16.437 -23.657  1.00  0.00           H  
ATOM    379  HD2 LYS A  22     -10.107 -18.283 -21.899  1.00  0.00           H  
ATOM    380  HD3 LYS A  22     -11.410 -17.101 -21.749  1.00  0.00           H  
ATOM    381  HE2 LYS A  22     -11.315 -17.161 -24.378  1.00  0.00           H  
ATOM    382  HE3 LYS A  22     -10.583 -18.740 -24.097  1.00  0.00           H  
ATOM    383  HZ1 LYS A  22     -13.196 -18.371 -24.279  1.00  0.00           H  
ATOM    384  HZ2 LYS A  22     -13.015 -18.161 -22.610  1.00  0.00           H  
ATOM    385  HZ3 LYS A  22     -12.509 -19.600 -23.341  1.00  0.00           H  
ATOM    386  N   GLN A  23      -5.801 -16.587 -23.368  1.00  0.00           N  
ATOM    387  CA  GLN A  23      -5.091 -16.351 -24.620  1.00  0.00           C  
ATOM    388  C   GLN A  23      -4.529 -17.653 -25.181  1.00  0.00           C  
ATOM    389  O   GLN A  23      -4.745 -17.981 -26.347  1.00  0.00           O  
ATOM    390  CB  GLN A  23      -3.959 -15.344 -24.407  1.00  0.00           C  
ATOM    391  CG  GLN A  23      -4.377 -14.119 -23.608  1.00  0.00           C  
ATOM    392  CD  GLN A  23      -5.613 -13.448 -24.174  1.00  0.00           C  
ATOM    393  OE1 GLN A  23      -5.713 -13.221 -25.380  1.00  0.00           O  
ATOM    394  NE2 GLN A  23      -6.563 -13.126 -23.304  1.00  0.00           N  
ATOM    395  H   GLN A  23      -5.497 -16.136 -22.554  1.00  0.00           H  
ATOM    396  HA  GLN A  23      -5.795 -15.943 -25.328  1.00  0.00           H  
ATOM    397  HB2 GLN A  23      -3.153 -15.832 -23.881  1.00  0.00           H  
ATOM    398  HB3 GLN A  23      -3.602 -15.013 -25.371  1.00  0.00           H  
ATOM    399  HG2 GLN A  23      -4.584 -14.421 -22.592  1.00  0.00           H  
ATOM    400  HG3 GLN A  23      -3.564 -13.408 -23.613  1.00  0.00           H  
ATOM    401 HE21 GLN A  23      -6.414 -13.336 -22.358  1.00  0.00           H  
ATOM    402 HE22 GLN A  23      -7.372 -12.690 -23.642  1.00  0.00           H  
ATOM    403  N   GLU A  24      -3.808 -18.391 -24.342  1.00  0.00           N  
ATOM    404  CA  GLU A  24      -3.215 -19.657 -24.756  1.00  0.00           C  
ATOM    405  C   GLU A  24      -4.296 -20.671 -25.121  1.00  0.00           C  
ATOM    406  O   GLU A  24      -5.449 -20.537 -24.713  1.00  0.00           O  
ATOM    407  CB  GLU A  24      -2.329 -20.219 -23.643  1.00  0.00           C  
ATOM    408  CG  GLU A  24      -0.948 -19.586 -23.586  1.00  0.00           C  
ATOM    409  CD  GLU A  24      -0.097 -19.935 -24.792  1.00  0.00           C  
ATOM    410  OE1 GLU A  24      -0.467 -20.874 -25.527  1.00  0.00           O  
ATOM    411  OE2 GLU A  24       0.939 -19.269 -25.000  1.00  0.00           O  
ATOM    412  H   GLU A  24      -3.672 -18.077 -23.424  1.00  0.00           H  
ATOM    413  HA  GLU A  24      -2.606 -19.469 -25.628  1.00  0.00           H  
ATOM    414  HB2 GLU A  24      -2.817 -20.055 -22.693  1.00  0.00           H  
ATOM    415  HB3 GLU A  24      -2.209 -21.281 -23.797  1.00  0.00           H  
ATOM    416  HG2 GLU A  24      -1.060 -18.513 -23.542  1.00  0.00           H  
ATOM    417  HG3 GLU A  24      -0.444 -19.932 -22.696  1.00  0.00           H  
ATOM    418  N   GLN A  25      -3.913 -21.684 -25.892  1.00  0.00           N  
ATOM    419  CA  GLN A  25      -4.849 -22.719 -26.313  1.00  0.00           C  
ATOM    420  C   GLN A  25      -5.211 -23.633 -25.147  1.00  0.00           C  
ATOM    421  O   GLN A  25      -4.506 -23.703 -24.139  1.00  0.00           O  
ATOM    422  CB  GLN A  25      -4.252 -23.543 -27.455  1.00  0.00           C  
ATOM    423  CG  GLN A  25      -4.537 -22.968 -28.833  1.00  0.00           C  
ATOM    424  CD  GLN A  25      -4.380 -23.994 -29.938  1.00  0.00           C  
ATOM    425  OE1 GLN A  25      -3.387 -23.993 -30.666  1.00  0.00           O  
ATOM    426  NE2 GLN A  25      -5.362 -24.879 -30.068  1.00  0.00           N  
ATOM    427  H   GLN A  25      -2.980 -21.735 -26.185  1.00  0.00           H  
ATOM    428  HA  GLN A  25      -5.746 -22.232 -26.663  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -3.181 -23.594 -27.325  1.00  0.00           H  
ATOM    430  HB3 GLN A  25      -4.660 -24.542 -27.414  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -5.551 -22.595 -28.851  1.00  0.00           H  
ATOM    432  HG3 GLN A  25      -3.852 -22.154 -29.018  1.00  0.00           H  
ATOM    433 HE21 GLN A  25      -6.123 -24.819 -29.453  1.00  0.00           H  
ATOM    434 HE22 GLN A  25      -5.287 -25.553 -30.774  1.00  0.00           H  
ATOM    435  N   PRO A  26      -6.335 -24.351 -25.283  1.00  0.00           N  
ATOM    436  CA  PRO A  26      -6.816 -25.274 -24.251  1.00  0.00           C  
ATOM    437  C   PRO A  26      -5.928 -26.507 -24.116  1.00  0.00           C  
ATOM    438  O   PRO A  26      -4.908 -26.477 -23.429  1.00  0.00           O  
ATOM    439  CB  PRO A  26      -8.208 -25.669 -24.748  1.00  0.00           C  
ATOM    440  CG  PRO A  26      -8.151 -25.479 -26.224  1.00  0.00           C  
ATOM    441  CD  PRO A  26      -7.224 -24.318 -26.457  1.00  0.00           C  
ATOM    442  HA  PRO A  26      -6.900 -24.786 -23.291  1.00  0.00           H  
ATOM    443  HB2 PRO A  26      -8.407 -26.700 -24.489  1.00  0.00           H  
ATOM    444  HB3 PRO A  26      -8.951 -25.029 -24.296  1.00  0.00           H  
ATOM    445  HG2 PRO A  26      -7.763 -26.369 -26.695  1.00  0.00           H  
ATOM    446  HG3 PRO A  26      -9.137 -25.252 -26.603  1.00  0.00           H  
ATOM    447  HD2 PRO A  26      -6.664 -24.459 -27.369  1.00  0.00           H  
ATOM    448  HD3 PRO A  26      -7.780 -23.392 -26.493  1.00  0.00           H  
TER     449      PRO A  26                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       1.682  -0.906  -0.253  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.333  -0.534  -1.504  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.194  -1.638  -2.545  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.095  -1.369  -3.742  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.827  -0.229  -1.290  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.488   0.151  -2.607  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.003   0.875  -0.259  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.232  -1.063   0.543  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.854   0.361  -1.876  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.306  -1.122  -0.917  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       3.862   0.856  -3.133  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       5.451   0.599  -2.411  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       4.619  -0.734  -3.212  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       3.088   1.442  -0.177  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       4.242   0.437   0.699  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.806   1.530  -0.565  1.00  0.00           H  
ATOM     17  N   SER A   2       2.188  -2.884  -2.081  1.00  0.00           N  
ATOM     18  CA  SER A   2       2.065  -4.031  -2.973  1.00  0.00           C  
ATOM     19  C   SER A   2       0.610  -4.258  -3.369  1.00  0.00           C  
ATOM     20  O   SER A   2       0.321  -4.920  -4.366  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.625  -5.287  -2.302  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.604  -6.007  -1.634  1.00  0.00           O  
ATOM     23  H   SER A   2       2.271  -3.035  -1.116  1.00  0.00           H  
ATOM     24  HA  SER A   2       2.640  -3.822  -3.863  1.00  0.00           H  
ATOM     25  HB2 SER A   2       3.067  -5.926  -3.052  1.00  0.00           H  
ATOM     26  HB3 SER A   2       3.378  -5.002  -1.582  1.00  0.00           H  
ATOM     27  HG  SER A   2       1.718  -6.947  -1.791  1.00  0.00           H  
ATOM     28  N   VAL A   3      -0.305  -3.704  -2.579  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -1.732  -3.844  -2.846  1.00  0.00           C  
ATOM     30  C   VAL A   3      -2.197  -2.835  -3.889  1.00  0.00           C  
ATOM     31  O   VAL A   3      -3.246  -3.007  -4.511  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.563  -3.660  -1.563  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -4.033  -3.942  -1.834  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -2.036  -4.558  -0.453  1.00  0.00           C  
ATOM     35  H   VAL A   3      -0.013  -3.188  -1.799  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -1.905  -4.842  -3.222  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -2.470  -2.633  -1.242  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -4.439  -3.161  -2.460  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -4.131  -4.894  -2.335  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.573  -3.969  -0.899  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -1.816  -5.535  -0.855  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -1.137  -4.127  -0.040  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -2.782  -4.647   0.323  1.00  0.00           H  
ATOM     44  N   ASP A   4      -1.410  -1.781  -4.077  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -1.740  -0.743  -5.047  1.00  0.00           C  
ATOM     46  C   ASP A   4      -1.764  -1.311  -6.463  1.00  0.00           C  
ATOM     47  O   ASP A   4      -2.737  -1.160  -7.202  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -0.733   0.404  -4.961  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -0.582   1.142  -6.277  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -1.600   1.652  -6.792  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       0.554   1.211  -6.791  1.00  0.00           O  
ATOM     52  H   ASP A   4      -0.587  -1.699  -3.551  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -2.723  -0.366  -4.808  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -1.062   1.109  -4.211  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       0.231   0.008  -4.678  1.00  0.00           H  
ATOM     56  N   PRO A   5      -0.667  -1.978  -6.852  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -0.537  -2.580  -8.182  1.00  0.00           C  
ATOM     58  C   PRO A   5      -1.454  -3.785  -8.364  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.552  -4.343  -9.457  1.00  0.00           O  
ATOM     60  CB  PRO A   5       0.930  -3.012  -8.234  1.00  0.00           C  
ATOM     61  CG  PRO A   5       1.318  -3.207  -6.809  1.00  0.00           C  
ATOM     62  CD  PRO A   5       0.530  -2.195  -6.023  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -0.730  -1.861  -8.964  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       1.018  -3.931  -8.797  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       1.521  -2.239  -8.702  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       1.065  -4.207  -6.492  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.377  -3.031  -6.690  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       0.263  -2.594  -5.056  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.094  -1.280  -5.913  1.00  0.00           H  
ATOM     70  N   PHE A   6      -2.125  -4.181  -7.288  1.00  0.00           N  
ATOM     71  CA  PHE A   6      -3.034  -5.320  -7.329  1.00  0.00           C  
ATOM     72  C   PHE A   6      -4.481  -4.868  -7.159  1.00  0.00           C  
ATOM     73  O   PHE A   6      -5.409  -5.674  -7.237  1.00  0.00           O  
ATOM     74  CB  PHE A   6      -2.672  -6.329  -6.237  1.00  0.00           C  
ATOM     75  CG  PHE A   6      -1.792  -7.446  -6.721  1.00  0.00           C  
ATOM     76  CD1 PHE A   6      -2.325  -8.504  -7.440  1.00  0.00           C  
ATOM     77  CD2 PHE A   6      -0.432  -7.439  -6.457  1.00  0.00           C  
ATOM     78  CE1 PHE A   6      -1.518  -9.533  -7.888  1.00  0.00           C  
ATOM     79  CE2 PHE A   6       0.380  -8.465  -6.902  1.00  0.00           C  
ATOM     80  CZ  PHE A   6      -0.164  -9.514  -7.617  1.00  0.00           C  
ATOM     81  H   PHE A   6      -2.005  -3.695  -6.445  1.00  0.00           H  
ATOM     82  HA  PHE A   6      -2.928  -5.793  -8.294  1.00  0.00           H  
ATOM     83  HB2 PHE A   6      -2.150  -5.817  -5.443  1.00  0.00           H  
ATOM     84  HB3 PHE A   6      -3.578  -6.765  -5.845  1.00  0.00           H  
ATOM     85  HD1 PHE A   6      -3.385  -8.520  -7.652  1.00  0.00           H  
ATOM     86  HD2 PHE A   6      -0.005  -6.620  -5.897  1.00  0.00           H  
ATOM     87  HE1 PHE A   6      -1.947 -10.352  -8.446  1.00  0.00           H  
ATOM     88  HE2 PHE A   6       1.438  -8.448  -6.689  1.00  0.00           H  
ATOM     89  HZ  PHE A   6       0.468 -10.317  -7.966  1.00  0.00           H  
ATOM     90  N   TYR A   7      -4.667  -3.573  -6.926  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -6.000  -3.013  -6.742  1.00  0.00           C  
ATOM     92  C   TYR A   7      -6.864  -3.245  -7.978  1.00  0.00           C  
ATOM     93  O   TYR A   7      -7.984  -3.745  -7.879  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -5.910  -1.515  -6.443  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -6.118  -1.175  -4.985  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -7.109  -1.803  -4.240  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -5.325  -0.226  -4.352  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -7.304  -1.495  -2.907  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -5.512   0.087  -3.019  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -6.503  -0.550  -2.301  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -6.693  -0.240  -0.974  1.00  0.00           O  
ATOM    102  H   TYR A   7      -3.888  -2.980  -6.875  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.456  -3.511  -5.899  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -4.934  -1.156  -6.730  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -6.663  -0.995  -7.016  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.736  -2.543  -4.717  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -4.551   0.271  -4.917  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -8.080  -1.994  -2.344  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -4.885   0.827  -2.545  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -6.505  -1.012  -0.435  1.00  0.00           H  
ATOM    111  N   GLU A   8      -6.334  -2.879  -9.140  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -7.056  -3.047 -10.395  1.00  0.00           C  
ATOM    113  C   GLU A   8      -7.239  -4.525 -10.724  1.00  0.00           C  
ATOM    114  O   GLU A   8      -8.119  -4.895 -11.501  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -6.312  -2.348 -11.535  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -5.694  -1.019 -11.135  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -5.238  -0.204 -12.329  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -4.116  -0.448 -12.821  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -6.003   0.678 -12.773  1.00  0.00           O  
ATOM    120  H   GLU A   8      -5.436  -2.486  -9.154  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -8.029  -2.592 -10.282  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -5.523  -2.997 -11.885  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -7.004  -2.170 -12.345  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -6.428  -0.446 -10.588  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -4.841  -1.209 -10.500  1.00  0.00           H  
ATOM    126  N   MET A   9      -6.401  -5.366 -10.127  1.00  0.00           N  
ATOM    127  CA  MET A   9      -6.471  -6.805 -10.355  1.00  0.00           C  
ATOM    128  C   MET A   9      -7.577  -7.436  -9.515  1.00  0.00           C  
ATOM    129  O   MET A   9      -8.408  -8.187 -10.027  1.00  0.00           O  
ATOM    130  CB  MET A   9      -5.128  -7.461 -10.027  1.00  0.00           C  
ATOM    131  CG  MET A   9      -3.928  -6.663 -10.511  1.00  0.00           C  
ATOM    132  SD  MET A   9      -3.863  -6.527 -12.308  1.00  0.00           S  
ATOM    133  CE  MET A   9      -2.100  -6.352 -12.571  1.00  0.00           C  
ATOM    134  H   MET A   9      -5.720  -5.012  -9.517  1.00  0.00           H  
ATOM    135  HA  MET A   9      -6.694  -6.964 -11.399  1.00  0.00           H  
ATOM    136  HB2 MET A   9      -5.049  -7.576  -8.957  1.00  0.00           H  
ATOM    137  HB3 MET A   9      -5.094  -8.436 -10.489  1.00  0.00           H  
ATOM    138  HG2 MET A   9      -3.980  -5.670 -10.091  1.00  0.00           H  
ATOM    139  HG3 MET A   9      -3.028  -7.150 -10.168  1.00  0.00           H  
ATOM    140  HE1 MET A   9      -1.628  -7.321 -12.495  1.00  0.00           H  
ATOM    141  HE2 MET A   9      -1.922  -5.941 -13.553  1.00  0.00           H  
ATOM    142  HE3 MET A   9      -1.689  -5.691 -11.823  1.00  0.00           H  
ATOM    143  N   LEU A  10      -7.581  -7.127  -8.223  1.00  0.00           N  
ATOM    144  CA  LEU A  10      -8.585  -7.664  -7.311  1.00  0.00           C  
ATOM    145  C   LEU A  10      -9.929  -6.972  -7.512  1.00  0.00           C  
ATOM    146  O   LEU A  10     -10.981  -7.610  -7.464  1.00  0.00           O  
ATOM    147  CB  LEU A  10      -8.126  -7.499  -5.861  1.00  0.00           C  
ATOM    148  CG  LEU A  10      -6.712  -7.988  -5.545  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      -6.045  -7.072  -4.531  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      -6.745  -9.420  -5.032  1.00  0.00           C  
ATOM    151  H   LEU A  10      -6.893  -6.524  -7.873  1.00  0.00           H  
ATOM    152  HA  LEU A  10      -8.699  -8.716  -7.527  1.00  0.00           H  
ATOM    153  HB2 LEU A  10      -8.175  -6.450  -5.616  1.00  0.00           H  
ATOM    154  HB3 LEU A  10      -8.815  -8.047  -5.233  1.00  0.00           H  
ATOM    155  HG  LEU A  10      -6.121  -7.970  -6.450  1.00  0.00           H  
ATOM    156 HD11 LEU A  10      -4.987  -7.284  -4.496  1.00  0.00           H  
ATOM    157 HD12 LEU A  10      -6.478  -7.239  -3.556  1.00  0.00           H  
ATOM    158 HD13 LEU A  10      -6.197  -6.043  -4.821  1.00  0.00           H  
ATOM    159 HD21 LEU A  10      -6.683  -9.418  -3.954  1.00  0.00           H  
ATOM    160 HD22 LEU A  10      -5.908  -9.968  -5.440  1.00  0.00           H  
ATOM    161 HD23 LEU A  10      -7.668  -9.892  -5.339  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.887  -5.664  -7.741  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -11.101  -4.886  -7.954  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.707  -5.178  -9.323  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.770  -5.788  -9.424  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.808  -3.400  -7.810  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.019  -5.211  -7.767  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -11.814  -5.163  -7.190  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.434  -3.015  -8.748  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -11.715  -2.878  -7.543  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -10.067  -3.252  -7.039  1.00  0.00           H  
ATOM    172  N   ALA A  12     -11.023  -4.737 -10.373  1.00  0.00           N  
ATOM    173  CA  ALA A  12     -11.493  -4.952 -11.736  1.00  0.00           C  
ATOM    174  C   ALA A  12     -11.478  -6.434 -12.094  1.00  0.00           C  
ATOM    175  O   ALA A  12     -10.416  -7.049 -12.189  1.00  0.00           O  
ATOM    176  CB  ALA A  12     -10.642  -4.161 -12.719  1.00  0.00           C  
ATOM    177  H   ALA A  12     -10.181  -4.256 -10.228  1.00  0.00           H  
ATOM    178  HA  ALA A  12     -12.507  -4.586 -11.801  1.00  0.00           H  
ATOM    179  HB1 ALA A  12     -10.123  -3.374 -12.192  1.00  0.00           H  
ATOM    180  HB2 ALA A  12      -9.922  -4.819 -13.183  1.00  0.00           H  
ATOM    181  HB3 ALA A  12     -11.277  -3.729 -13.478  1.00  0.00           H  
ATOM    182  N   ARG A  13     -12.663  -7.002 -12.292  1.00  0.00           N  
ATOM    183  CA  ARG A  13     -12.786  -8.413 -12.637  1.00  0.00           C  
ATOM    184  C   ARG A  13     -12.535  -8.632 -14.126  1.00  0.00           C  
ATOM    185  O   ARG A  13     -12.616  -9.756 -14.623  1.00  0.00           O  
ATOM    186  CB  ARG A  13     -14.176  -8.932 -12.262  1.00  0.00           C  
ATOM    187  CG  ARG A  13     -14.219  -9.637 -10.916  1.00  0.00           C  
ATOM    188  CD  ARG A  13     -13.446 -10.946 -10.947  1.00  0.00           C  
ATOM    189  NE  ARG A  13     -13.187 -11.460  -9.605  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -12.309 -10.919  -8.768  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -11.611  -9.852  -9.132  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -12.129 -11.444  -7.563  1.00  0.00           N  
ATOM    193  H   ARG A  13     -13.475  -6.459 -12.202  1.00  0.00           H  
ATOM    194  HA  ARG A  13     -12.044  -8.958 -12.075  1.00  0.00           H  
ATOM    195  HB2 ARG A  13     -14.862  -8.099 -12.230  1.00  0.00           H  
ATOM    196  HB3 ARG A  13     -14.502  -9.629 -13.020  1.00  0.00           H  
ATOM    197  HG2 ARG A  13     -13.783  -8.992 -10.168  1.00  0.00           H  
ATOM    198  HG3 ARG A  13     -15.248  -9.842 -10.661  1.00  0.00           H  
ATOM    199  HD2 ARG A  13     -14.022 -11.676 -11.497  1.00  0.00           H  
ATOM    200  HD3 ARG A  13     -12.504 -10.780 -11.448  1.00  0.00           H  
ATOM    201  HE  ARG A  13     -13.692 -12.248  -9.316  1.00  0.00           H  
ATOM    202 HH11 ARG A  13     -11.746  -9.453 -10.039  1.00  0.00           H  
ATOM    203 HH12 ARG A  13     -10.952  -9.446  -8.499  1.00  0.00           H  
ATOM    204 HH21 ARG A  13     -12.654 -12.248  -7.285  1.00  0.00           H  
ATOM    205 HH22 ARG A  13     -11.469 -11.036  -6.933  1.00  0.00           H  
ATOM    206  N   LYS A  14     -12.229  -7.550 -14.835  1.00  0.00           N  
ATOM    207  CA  LYS A  14     -11.964  -7.622 -16.267  1.00  0.00           C  
ATOM    208  C   LYS A  14     -10.613  -8.275 -16.538  1.00  0.00           C  
ATOM    209  O   LYS A  14     -10.316  -8.667 -17.667  1.00  0.00           O  
ATOM    210  CB  LYS A  14     -11.999  -6.222 -16.884  1.00  0.00           C  
ATOM    211  CG  LYS A  14     -10.985  -5.266 -16.280  1.00  0.00           C  
ATOM    212  CD  LYS A  14     -10.801  -4.029 -17.144  1.00  0.00           C  
ATOM    213  CE  LYS A  14     -10.316  -2.844 -16.324  1.00  0.00           C  
ATOM    214  NZ  LYS A  14     -10.409  -1.567 -17.085  1.00  0.00           N  
ATOM    215  H   LYS A  14     -12.179  -6.681 -14.382  1.00  0.00           H  
ATOM    216  HA  LYS A  14     -12.739  -8.224 -16.717  1.00  0.00           H  
ATOM    217  HB2 LYS A  14     -11.800  -6.303 -17.942  1.00  0.00           H  
ATOM    218  HB3 LYS A  14     -12.985  -5.804 -16.742  1.00  0.00           H  
ATOM    219  HG2 LYS A  14     -11.328  -4.961 -15.302  1.00  0.00           H  
ATOM    220  HG3 LYS A  14     -10.035  -5.774 -16.188  1.00  0.00           H  
ATOM    221  HD2 LYS A  14     -10.073  -4.242 -17.912  1.00  0.00           H  
ATOM    222  HD3 LYS A  14     -11.747  -3.777 -17.601  1.00  0.00           H  
ATOM    223  HE2 LYS A  14     -10.922  -2.766 -15.434  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -9.287  -3.013 -16.045  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14     -10.248  -1.743 -18.098  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -9.693  -0.895 -16.743  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14     -11.351  -1.146 -16.962  1.00  0.00           H  
ATOM    228  N   LYS A  15      -9.797  -8.391 -15.496  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -8.478  -9.000 -15.620  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.587 -10.442 -16.106  1.00  0.00           C  
ATOM    231  O   LYS A  15      -8.001 -10.810 -17.124  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -7.745  -8.957 -14.277  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -6.438  -9.731 -14.272  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -5.783  -9.711 -12.902  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -5.292 -11.092 -12.498  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -3.901 -11.345 -12.967  1.00  0.00           N  
ATOM    237  H   LYS A  15     -10.090  -8.060 -14.620  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.917  -8.430 -16.345  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -7.530  -7.928 -14.030  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -8.389  -9.374 -13.516  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -6.636 -10.756 -14.549  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -5.764  -9.286 -14.990  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -4.942  -9.034 -12.924  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -6.504  -9.367 -12.173  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -5.319 -11.170 -11.422  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -5.949 -11.834 -12.929  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -3.218 -10.924 -12.306  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -3.760 -10.926 -13.908  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -3.725 -12.368 -13.026  1.00  0.00           H  
ATOM    250  N   ARG A  16      -9.342 -11.253 -15.372  1.00  0.00           N  
ATOM    251  CA  ARG A  16      -9.528 -12.654 -15.729  1.00  0.00           C  
ATOM    252  C   ARG A  16     -10.190 -12.783 -17.098  1.00  0.00           C  
ATOM    253  O   ARG A  16     -10.124 -13.836 -17.733  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -10.377 -13.363 -14.672  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -11.854 -13.010 -14.739  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -12.586 -13.435 -13.475  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -13.956 -13.856 -13.752  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -14.265 -14.974 -14.399  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -13.306 -15.780 -14.833  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -15.536 -15.289 -14.613  1.00  0.00           N  
ATOM    261  H   ARG A  16      -9.784 -10.901 -14.571  1.00  0.00           H  
ATOM    262  HA  ARG A  16      -8.555 -13.119 -15.768  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -10.278 -14.431 -14.804  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -10.009 -13.094 -13.693  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -11.954 -11.942 -14.857  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -12.295 -13.512 -15.587  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -12.051 -14.258 -13.025  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -12.606 -12.601 -12.790  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -14.681 -13.276 -13.440  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -12.347 -15.546 -14.673  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -13.541 -16.622 -15.319  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -16.263 -14.685 -14.287  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -15.768 -16.131 -15.100  1.00  0.00           H  
ATOM    274  N   ILE A  17     -10.828 -11.707 -17.545  1.00  0.00           N  
ATOM    275  CA  ILE A  17     -11.501 -11.700 -18.838  1.00  0.00           C  
ATOM    276  C   ILE A  17     -10.508 -11.477 -19.973  1.00  0.00           C  
ATOM    277  O   ILE A  17     -10.459 -12.250 -20.929  1.00  0.00           O  
ATOM    278  CB  ILE A  17     -12.589 -10.612 -18.901  1.00  0.00           C  
ATOM    279  CG1 ILE A  17     -13.482 -10.680 -17.660  1.00  0.00           C  
ATOM    280  CG2 ILE A  17     -13.419 -10.765 -20.166  1.00  0.00           C  
ATOM    281  CD1 ILE A  17     -14.168 -12.016 -17.482  1.00  0.00           C  
ATOM    282  H   ILE A  17     -10.846 -10.898 -16.992  1.00  0.00           H  
ATOM    283  HA  ILE A  17     -11.975 -12.662 -18.972  1.00  0.00           H  
ATOM    284  HB  ILE A  17     -12.102  -9.649 -18.932  1.00  0.00           H  
ATOM    285 HG12 ILE A  17     -12.883 -10.496 -16.782  1.00  0.00           H  
ATOM    286 HG13 ILE A  17     -14.247  -9.920 -17.734  1.00  0.00           H  
ATOM    287 HG21 ILE A  17     -12.772 -10.708 -21.030  1.00  0.00           H  
ATOM    288 HG22 ILE A  17     -13.919 -11.722 -20.155  1.00  0.00           H  
ATOM    289 HG23 ILE A  17     -14.153  -9.975 -20.213  1.00  0.00           H  
ATOM    290 HD11 ILE A  17     -13.784 -12.503 -16.598  1.00  0.00           H  
ATOM    291 HD12 ILE A  17     -15.232 -11.863 -17.374  1.00  0.00           H  
ATOM    292 HD13 ILE A  17     -13.979 -12.636 -18.345  1.00  0.00           H  
ATOM    293  N   SER A  18      -9.717 -10.415 -19.860  1.00  0.00           N  
ATOM    294  CA  SER A  18      -8.726 -10.088 -20.878  1.00  0.00           C  
ATOM    295  C   SER A  18      -7.471 -10.938 -20.707  1.00  0.00           C  
ATOM    296  O   SER A  18      -6.523 -10.831 -21.485  1.00  0.00           O  
ATOM    297  CB  SER A  18      -8.362  -8.603 -20.808  1.00  0.00           C  
ATOM    298  OG  SER A  18      -9.490  -7.818 -20.461  1.00  0.00           O  
ATOM    299  H   SER A  18      -9.805  -9.835 -19.074  1.00  0.00           H  
ATOM    300  HA  SER A  18      -9.160 -10.298 -21.844  1.00  0.00           H  
ATOM    301  HB2 SER A  18      -7.594  -8.457 -20.064  1.00  0.00           H  
ATOM    302  HB3 SER A  18      -7.996  -8.280 -21.772  1.00  0.00           H  
ATOM    303  HG  SER A  18      -9.308  -7.338 -19.650  1.00  0.00           H  
ATOM    304  N   VAL A  19      -7.472 -11.785 -19.682  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -6.335 -12.655 -19.408  1.00  0.00           C  
ATOM    306  C   VAL A  19      -6.054 -13.579 -20.587  1.00  0.00           C  
ATOM    307  O   VAL A  19      -6.949 -13.892 -21.373  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -6.573 -13.508 -18.147  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -7.465 -14.698 -18.467  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -5.247 -13.968 -17.559  1.00  0.00           C  
ATOM    311  H   VAL A  19      -8.257 -11.825 -19.096  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -5.470 -12.031 -19.237  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -7.075 -12.896 -17.413  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -6.851 -15.559 -18.687  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -8.097 -14.912 -17.618  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -8.080 -14.466 -19.325  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -4.667 -14.464 -18.322  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -4.702 -13.113 -17.189  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -5.433 -14.655 -16.745  1.00  0.00           H  
ATOM    320  N   LYS A  20      -4.804 -14.015 -20.706  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.403 -14.905 -21.788  1.00  0.00           C  
ATOM    322  C   LYS A  20      -4.771 -16.350 -21.469  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.731 -17.220 -22.340  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.897 -14.795 -22.036  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -2.474 -13.460 -22.625  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -2.214 -12.429 -21.540  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -0.988 -12.786 -20.713  1.00  0.00           C  
ATOM    328  NZ  LYS A  20       0.204 -13.037 -21.569  1.00  0.00           N  
ATOM    329  H   LYS A  20      -4.135 -13.731 -20.048  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -4.929 -14.601 -22.681  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -2.379 -14.931 -21.097  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -2.598 -15.577 -22.719  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -1.568 -13.600 -23.197  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -3.259 -13.098 -23.273  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -2.055 -11.465 -22.001  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -3.075 -12.380 -20.888  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -0.773 -11.969 -20.042  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -1.203 -13.675 -20.140  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20       0.179 -12.421 -22.407  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20       0.217 -14.029 -21.881  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20       1.075 -12.842 -21.035  1.00  0.00           H  
ATOM    342  N   LYS A  21      -5.132 -16.601 -20.215  1.00  0.00           N  
ATOM    343  CA  LYS A  21      -5.511 -17.940 -19.780  1.00  0.00           C  
ATOM    344  C   LYS A  21      -6.805 -18.386 -20.455  1.00  0.00           C  
ATOM    345  O   LYS A  21      -6.933 -19.535 -20.878  1.00  0.00           O  
ATOM    346  CB  LYS A  21      -5.678 -17.977 -18.259  1.00  0.00           C  
ATOM    347  CG  LYS A  21      -4.493 -17.401 -17.504  1.00  0.00           C  
ATOM    348  CD  LYS A  21      -4.756 -17.352 -16.008  1.00  0.00           C  
ATOM    349  CE  LYS A  21      -3.932 -16.266 -15.332  1.00  0.00           C  
ATOM    350  NZ  LYS A  21      -4.632 -15.694 -14.149  1.00  0.00           N  
ATOM    351  H   LYS A  21      -5.145 -15.866 -19.566  1.00  0.00           H  
ATOM    352  HA  LYS A  21      -4.720 -18.617 -20.064  1.00  0.00           H  
ATOM    353  HB2 LYS A  21      -6.558 -17.412 -17.992  1.00  0.00           H  
ATOM    354  HB3 LYS A  21      -5.811 -19.003 -17.949  1.00  0.00           H  
ATOM    355  HG2 LYS A  21      -3.626 -18.019 -17.685  1.00  0.00           H  
ATOM    356  HG3 LYS A  21      -4.303 -16.398 -17.860  1.00  0.00           H  
ATOM    357  HD2 LYS A  21      -5.804 -17.149 -15.842  1.00  0.00           H  
ATOM    358  HD3 LYS A  21      -4.500 -18.308 -15.574  1.00  0.00           H  
ATOM    359  HE2 LYS A  21      -2.993 -16.691 -15.014  1.00  0.00           H  
ATOM    360  HE3 LYS A  21      -3.747 -15.477 -16.046  1.00  0.00           H  
ATOM    361  HZ1 LYS A  21      -5.491 -15.191 -14.450  1.00  0.00           H  
ATOM    362  HZ2 LYS A  21      -4.008 -15.026 -13.653  1.00  0.00           H  
ATOM    363  HZ3 LYS A  21      -4.901 -16.453 -13.491  1.00  0.00           H  
ATOM    364  N   LYS A  22      -7.761 -17.469 -20.554  1.00  0.00           N  
ATOM    365  CA  LYS A  22      -9.044 -17.765 -21.180  1.00  0.00           C  
ATOM    366  C   LYS A  22      -8.864 -18.100 -22.657  1.00  0.00           C  
ATOM    367  O   LYS A  22      -9.730 -18.723 -23.270  1.00  0.00           O  
ATOM    368  CB  LYS A  22      -9.996 -16.577 -21.027  1.00  0.00           C  
ATOM    369  CG  LYS A  22     -11.369 -16.816 -21.631  1.00  0.00           C  
ATOM    370  CD  LYS A  22     -12.042 -18.034 -21.021  1.00  0.00           C  
ATOM    371  CE  LYS A  22     -12.310 -17.837 -19.537  1.00  0.00           C  
ATOM    372  NZ  LYS A  22     -13.095 -16.599 -19.274  1.00  0.00           N  
ATOM    373  H   LYS A  22      -7.599 -16.569 -20.198  1.00  0.00           H  
ATOM    374  HA  LYS A  22      -9.468 -18.622 -20.678  1.00  0.00           H  
ATOM    375  HB2 LYS A  22     -10.120 -16.363 -19.976  1.00  0.00           H  
ATOM    376  HB3 LYS A  22      -9.558 -15.716 -21.512  1.00  0.00           H  
ATOM    377  HG2 LYS A  22     -11.987 -15.949 -21.452  1.00  0.00           H  
ATOM    378  HG3 LYS A  22     -11.262 -16.970 -22.696  1.00  0.00           H  
ATOM    379  HD2 LYS A  22     -12.982 -18.205 -21.525  1.00  0.00           H  
ATOM    380  HD3 LYS A  22     -11.399 -18.893 -21.151  1.00  0.00           H  
ATOM    381  HE2 LYS A  22     -12.862 -18.688 -19.168  1.00  0.00           H  
ATOM    382  HE3 LYS A  22     -11.364 -17.770 -19.019  1.00  0.00           H  
ATOM    383  HZ1 LYS A  22     -13.678 -16.720 -18.421  1.00  0.00           H  
ATOM    384  HZ2 LYS A  22     -13.719 -16.395 -20.080  1.00  0.00           H  
ATOM    385  HZ3 LYS A  22     -12.455 -15.793 -19.133  1.00  0.00           H  
ATOM    386  N   GLN A  23      -7.735 -17.682 -23.221  1.00  0.00           N  
ATOM    387  CA  GLN A  23      -7.443 -17.939 -24.626  1.00  0.00           C  
ATOM    388  C   GLN A  23      -6.982 -19.379 -24.832  1.00  0.00           C  
ATOM    389  O   GLN A  23      -7.393 -20.041 -25.784  1.00  0.00           O  
ATOM    390  CB  GLN A  23      -6.372 -16.971 -25.131  1.00  0.00           C  
ATOM    391  CG  GLN A  23      -6.680 -15.513 -24.831  1.00  0.00           C  
ATOM    392  CD  GLN A  23      -7.794 -14.961 -25.698  1.00  0.00           C  
ATOM    393  OE1 GLN A  23      -7.673 -14.903 -26.922  1.00  0.00           O  
ATOM    394  NE2 GLN A  23      -8.889 -14.552 -25.067  1.00  0.00           N  
ATOM    395  H   GLN A  23      -7.084 -17.190 -22.679  1.00  0.00           H  
ATOM    396  HA  GLN A  23      -8.352 -17.782 -25.187  1.00  0.00           H  
ATOM    397  HB2 GLN A  23      -5.430 -17.221 -24.667  1.00  0.00           H  
ATOM    398  HB3 GLN A  23      -6.279 -17.083 -26.201  1.00  0.00           H  
ATOM    399  HG2 GLN A  23      -6.974 -15.426 -23.796  1.00  0.00           H  
ATOM    400  HG3 GLN A  23      -5.788 -14.928 -25.001  1.00  0.00           H  
ATOM    401 HE21 GLN A  23      -8.914 -14.628 -24.089  1.00  0.00           H  
ATOM    402 HE22 GLN A  23      -9.624 -14.190 -25.602  1.00  0.00           H  
ATOM    403  N   GLU A  24      -6.126 -19.855 -23.933  1.00  0.00           N  
ATOM    404  CA  GLU A  24      -5.609 -21.216 -24.018  1.00  0.00           C  
ATOM    405  C   GLU A  24      -6.619 -22.217 -23.466  1.00  0.00           C  
ATOM    406  O   GLU A  24      -6.374 -23.423 -23.464  1.00  0.00           O  
ATOM    407  CB  GLU A  24      -4.289 -21.332 -23.253  1.00  0.00           C  
ATOM    408  CG  GLU A  24      -4.417 -21.033 -21.769  1.00  0.00           C  
ATOM    409  CD  GLU A  24      -3.138 -21.316 -21.004  1.00  0.00           C  
ATOM    410  OE1 GLU A  24      -2.153 -20.574 -21.200  1.00  0.00           O  
ATOM    411  OE2 GLU A  24      -3.124 -22.279 -20.210  1.00  0.00           O  
ATOM    412  H   GLU A  24      -5.835 -19.278 -23.197  1.00  0.00           H  
ATOM    413  HA  GLU A  24      -5.431 -21.438 -25.060  1.00  0.00           H  
ATOM    414  HB2 GLU A  24      -3.908 -22.336 -23.366  1.00  0.00           H  
ATOM    415  HB3 GLU A  24      -3.579 -20.638 -23.678  1.00  0.00           H  
ATOM    416  HG2 GLU A  24      -4.669 -19.991 -21.645  1.00  0.00           H  
ATOM    417  HG3 GLU A  24      -5.207 -21.645 -21.359  1.00  0.00           H  
ATOM    418  N   GLN A  25      -7.754 -21.707 -22.999  1.00  0.00           N  
ATOM    419  CA  GLN A  25      -8.800 -22.557 -22.443  1.00  0.00           C  
ATOM    420  C   GLN A  25      -9.622 -23.205 -23.552  1.00  0.00           C  
ATOM    421  O   GLN A  25      -9.632 -22.751 -24.697  1.00  0.00           O  
ATOM    422  CB  GLN A  25      -9.714 -21.743 -21.525  1.00  0.00           C  
ATOM    423  CG  GLN A  25      -9.270 -21.742 -20.071  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -10.408 -21.446 -19.113  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -10.435 -20.397 -18.469  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -11.355 -22.371 -19.016  1.00  0.00           N  
ATOM    427  H   GLN A  25      -7.890 -20.738 -23.028  1.00  0.00           H  
ATOM    428  HA  GLN A  25      -8.324 -23.334 -21.864  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -9.736 -20.721 -21.873  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -10.711 -22.153 -21.573  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -8.862 -22.713 -19.831  1.00  0.00           H  
ATOM    432  HG3 GLN A  25      -8.505 -20.990 -19.942  1.00  0.00           H  
ATOM    433 HE21 GLN A  25     -11.267 -23.183 -19.559  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -12.102 -22.207 -18.404  1.00  0.00           H  
ATOM    435  N   PRO A  26     -10.329 -24.292 -23.208  1.00  0.00           N  
ATOM    436  CA  PRO A  26     -11.167 -25.025 -24.162  1.00  0.00           C  
ATOM    437  C   PRO A  26     -12.402 -24.233 -24.576  1.00  0.00           C  
ATOM    438  O   PRO A  26     -12.531 -23.052 -24.255  1.00  0.00           O  
ATOM    439  CB  PRO A  26     -11.573 -26.280 -23.385  1.00  0.00           C  
ATOM    440  CG  PRO A  26     -11.489 -25.882 -21.951  1.00  0.00           C  
ATOM    441  CD  PRO A  26     -10.364 -24.888 -21.863  1.00  0.00           C  
ATOM    442  HA  PRO A  26     -10.611 -25.309 -25.043  1.00  0.00           H  
ATOM    443  HB2 PRO A  26     -12.579 -26.566 -23.658  1.00  0.00           H  
ATOM    444  HB3 PRO A  26     -10.889 -27.085 -23.611  1.00  0.00           H  
ATOM    445  HG2 PRO A  26     -12.418 -25.426 -21.642  1.00  0.00           H  
ATOM    446  HG3 PRO A  26     -11.274 -26.747 -21.342  1.00  0.00           H  
ATOM    447  HD2 PRO A  26     -10.580 -24.140 -21.115  1.00  0.00           H  
ATOM    448  HD3 PRO A  26      -9.434 -25.390 -21.639  1.00  0.00           H  
TER     449      PRO A  26                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       1.829  -0.706  -0.533  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.449  -0.410  -1.819  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.258  -1.562  -2.800  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.103  -1.348  -4.002  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.955  -0.128  -1.664  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.557   0.309  -2.991  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.191   0.925  -0.591  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.394  -0.786   0.263  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.978   0.475  -2.222  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.443  -1.041  -1.356  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       5.394   0.966  -2.808  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       4.893  -0.560  -3.537  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       3.809   0.831  -3.570  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.506   0.443   0.323  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       4.959   1.608  -0.921  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       3.276   1.470  -0.413  1.00  0.00           H  
ATOM     17  N   SER A   2       2.270  -2.784  -2.278  1.00  0.00           N  
ATOM     18  CA  SER A   2       2.101  -3.971  -3.108  1.00  0.00           C  
ATOM     19  C   SER A   2       0.628  -4.209  -3.423  1.00  0.00           C  
ATOM     20  O   SER A   2       0.290  -4.916  -4.372  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.688  -5.198  -2.406  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.856  -6.273  -3.313  1.00  0.00           O  
ATOM     23  H   SER A   2       2.398  -2.890  -1.312  1.00  0.00           H  
ATOM     24  HA  SER A   2       2.634  -3.808  -4.033  1.00  0.00           H  
ATOM     25  HB2 SER A   2       3.650  -4.944  -1.986  1.00  0.00           H  
ATOM     26  HB3 SER A   2       2.021  -5.510  -1.615  1.00  0.00           H  
ATOM     27  HG  SER A   2       3.587  -6.081  -3.906  1.00  0.00           H  
ATOM     28  N   VAL A   3      -0.247  -3.611  -2.619  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -1.685  -3.756  -2.812  1.00  0.00           C  
ATOM     30  C   VAL A   3      -2.195  -2.796  -3.881  1.00  0.00           C  
ATOM     31  O   VAL A   3      -3.273  -2.992  -4.443  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.455  -3.504  -1.502  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -3.945  -3.729  -1.707  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -1.920  -4.395  -0.391  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.083  -3.060  -1.880  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -1.879  -4.770  -3.130  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -2.305  -2.474  -1.212  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -4.388  -4.065  -0.781  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -4.410  -2.804  -2.015  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.094  -4.479  -2.469  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -1.701  -5.375  -0.788  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -1.019  -3.961   0.016  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -2.662  -4.482   0.390  1.00  0.00           H  
ATOM     44  N   ASP A   4      -1.414  -1.758  -4.158  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -1.785  -0.767  -5.161  1.00  0.00           C  
ATOM     46  C   ASP A   4      -1.875  -1.403  -6.545  1.00  0.00           C  
ATOM     47  O   ASP A   4      -2.881  -1.285  -7.245  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -0.772   0.379  -5.177  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -0.680   1.051  -6.533  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -1.572   1.866  -6.853  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       0.283   0.764  -7.273  1.00  0.00           O  
ATOM     52  H   ASP A   4      -0.566  -1.656  -3.676  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -2.755  -0.374  -4.896  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -1.065   1.120  -4.448  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       0.203  -0.008  -4.920  1.00  0.00           H  
ATOM     56  N   PRO A   5      -0.798  -2.092  -6.951  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -0.730  -2.759  -8.255  1.00  0.00           C  
ATOM     58  C   PRO A   5      -1.656  -3.968  -8.336  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.811  -4.574  -9.396  1.00  0.00           O  
ATOM     60  CB  PRO A   5       0.733  -3.199  -8.352  1.00  0.00           C  
ATOM     61  CG  PRO A   5       1.186  -3.325  -6.939  1.00  0.00           C  
ATOM     62  CD  PRO A   5       0.436  -2.274  -6.168  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -0.958  -2.078  -9.061  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       0.793  -4.144  -8.873  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       1.302  -2.451  -8.884  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       0.946  -4.308  -6.563  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.249  -3.147  -6.878  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       0.213  -2.624  -5.172  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.005  -1.356  -6.130  1.00  0.00           H  
ATOM     70  N   PHE A   6      -2.271  -4.314  -7.209  1.00  0.00           N  
ATOM     71  CA  PHE A   6      -3.181  -5.451  -7.153  1.00  0.00           C  
ATOM     72  C   PHE A   6      -4.628  -4.984  -7.028  1.00  0.00           C  
ATOM     73  O   PHE A   6      -5.560  -5.784  -7.108  1.00  0.00           O  
ATOM     74  CB  PHE A   6      -2.824  -6.360  -5.976  1.00  0.00           C  
ATOM     75  CG  PHE A   6      -1.978  -7.539  -6.364  1.00  0.00           C  
ATOM     76  CD1 PHE A   6      -2.564  -8.709  -6.820  1.00  0.00           C  
ATOM     77  CD2 PHE A   6      -0.597  -7.477  -6.273  1.00  0.00           C  
ATOM     78  CE1 PHE A   6      -1.787  -9.795  -7.177  1.00  0.00           C  
ATOM     79  CE2 PHE A   6       0.185  -8.560  -6.629  1.00  0.00           C  
ATOM     80  CZ  PHE A   6      -0.411  -9.720  -7.082  1.00  0.00           C  
ATOM     81  H   PHE A   6      -2.107  -3.792  -6.396  1.00  0.00           H  
ATOM     82  HA  PHE A   6      -3.073  -6.007  -8.072  1.00  0.00           H  
ATOM     83  HB2 PHE A   6      -2.278  -5.788  -5.241  1.00  0.00           H  
ATOM     84  HB3 PHE A   6      -3.733  -6.735  -5.531  1.00  0.00           H  
ATOM     85  HD1 PHE A   6      -3.639  -8.769  -6.895  1.00  0.00           H  
ATOM     86  HD2 PHE A   6      -0.129  -6.569  -5.918  1.00  0.00           H  
ATOM     87  HE1 PHE A   6      -2.256 -10.701  -7.531  1.00  0.00           H  
ATOM     88  HE2 PHE A   6       1.261  -8.498  -6.554  1.00  0.00           H  
ATOM     89  HZ  PHE A   6       0.198 -10.568  -7.360  1.00  0.00           H  
ATOM     90  N   TYR A   7      -4.808  -3.682  -6.831  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -6.141  -3.107  -6.691  1.00  0.00           C  
ATOM     92  C   TYR A   7      -6.980  -3.368  -7.938  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.120  -3.823  -7.848  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -6.045  -1.603  -6.433  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -6.199  -1.227  -4.976  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -7.173  -1.823  -4.185  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -5.371  -0.277  -4.392  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -7.318  -1.483  -2.853  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -5.507   0.068  -3.062  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -6.482  -0.537  -2.297  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -6.622  -0.195  -0.971  1.00  0.00           O  
ATOM    102  H   TYR A   7      -4.026  -3.094  -6.776  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.618  -3.578  -5.845  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -5.083  -1.247  -6.767  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -6.822  -1.099  -6.990  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.826  -2.563  -4.624  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -4.608   0.195  -4.995  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -8.081  -1.956  -2.254  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -4.853   0.809  -2.625  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -7.383   0.382  -0.868  1.00  0.00           H  
ATOM    111  N   GLU A   8      -6.406  -3.077  -9.102  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -7.101  -3.280 -10.368  1.00  0.00           C  
ATOM    113  C   GLU A   8      -7.328  -4.765 -10.632  1.00  0.00           C  
ATOM    114  O   GLU A   8      -8.197  -5.141 -11.417  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -6.303  -2.662 -11.518  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -5.649  -1.337 -11.162  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -5.125  -0.600 -12.380  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -5.780  -0.668 -13.441  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -4.061   0.045 -12.271  1.00  0.00           O  
ATOM    120  H   GLU A   8      -5.495  -2.716  -9.109  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -8.060  -2.788 -10.302  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -5.528  -3.354 -11.815  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -6.967  -2.499 -12.353  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -6.378  -0.712 -10.668  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -4.824  -1.526 -10.491  1.00  0.00           H  
ATOM    126  N   MET A   9      -6.538  -5.605  -9.970  1.00  0.00           N  
ATOM    127  CA  MET A   9      -6.653  -7.050 -10.133  1.00  0.00           C  
ATOM    128  C   MET A   9      -7.800  -7.602  -9.292  1.00  0.00           C  
ATOM    129  O   MET A   9      -8.655  -8.332  -9.795  1.00  0.00           O  
ATOM    130  CB  MET A   9      -5.342  -7.734  -9.741  1.00  0.00           C  
ATOM    131  CG  MET A   9      -4.104  -6.999 -10.226  1.00  0.00           C  
ATOM    132  SD  MET A   9      -3.991  -6.939 -12.024  1.00  0.00           S  
ATOM    133  CE  MET A   9      -2.540  -7.951 -12.307  1.00  0.00           C  
ATOM    134  H   MET A   9      -5.863  -5.246  -9.357  1.00  0.00           H  
ATOM    135  HA  MET A   9      -6.856  -7.251 -11.174  1.00  0.00           H  
ATOM    136  HB2 MET A   9      -5.294  -7.804  -8.664  1.00  0.00           H  
ATOM    137  HB3 MET A   9      -5.330  -8.730 -10.159  1.00  0.00           H  
ATOM    138  HG2 MET A   9      -4.130  -5.988  -9.848  1.00  0.00           H  
ATOM    139  HG3 MET A   9      -3.229  -7.502  -9.840  1.00  0.00           H  
ATOM    140  HE1 MET A   9      -2.845  -8.929 -12.649  1.00  0.00           H  
ATOM    141  HE2 MET A   9      -1.918  -7.486 -13.057  1.00  0.00           H  
ATOM    142  HE3 MET A   9      -1.985  -8.048 -11.386  1.00  0.00           H  
ATOM    143  N   LEU A  10      -7.812  -7.249  -8.012  1.00  0.00           N  
ATOM    144  CA  LEU A  10      -8.855  -7.710  -7.101  1.00  0.00           C  
ATOM    145  C   LEU A  10     -10.166  -6.975  -7.358  1.00  0.00           C  
ATOM    146  O   LEU A  10     -11.242  -7.570  -7.311  1.00  0.00           O  
ATOM    147  CB  LEU A  10      -8.418  -7.505  -5.649  1.00  0.00           C  
ATOM    148  CG  LEU A  10      -7.030  -8.034  -5.285  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      -6.393  -7.164  -4.212  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      -7.115  -9.480  -4.820  1.00  0.00           C  
ATOM    151  H   LEU A  10      -7.104  -6.665  -7.669  1.00  0.00           H  
ATOM    152  HA  LEU A  10      -9.006  -8.765  -7.278  1.00  0.00           H  
ATOM    153  HB2 LEU A  10      -8.432  -6.446  -5.446  1.00  0.00           H  
ATOM    154  HB3 LEU A  10      -9.139  -8.001  -5.015  1.00  0.00           H  
ATOM    155  HG  LEU A  10      -6.397  -7.999  -6.161  1.00  0.00           H  
ATOM    156 HD11 LEU A  10      -6.628  -6.128  -4.402  1.00  0.00           H  
ATOM    157 HD12 LEU A  10      -5.322  -7.299  -4.229  1.00  0.00           H  
ATOM    158 HD13 LEU A  10      -6.776  -7.449  -3.243  1.00  0.00           H  
ATOM    159 HD21 LEU A  10      -8.093  -9.667  -4.403  1.00  0.00           H  
ATOM    160 HD22 LEU A  10      -6.362  -9.661  -4.068  1.00  0.00           H  
ATOM    161 HD23 LEU A  10      -6.949 -10.138  -5.661  1.00  0.00           H  
ATOM    162  N   ALA A  11     -10.068  -5.678  -7.632  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -11.246  -4.863  -7.901  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.757  -5.088  -9.320  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.843  -5.632  -9.520  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.931  -3.391  -7.679  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.182  -5.261  -7.655  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -12.017  -5.150  -7.202  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -10.158  -3.298  -6.930  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.589  -2.953  -8.605  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -11.821  -2.879  -7.345  1.00  0.00           H  
ATOM    172  N   ALA A  12     -10.968  -4.666 -10.303  1.00  0.00           N  
ATOM    173  CA  ALA A  12     -11.340  -4.823 -11.703  1.00  0.00           C  
ATOM    174  C   ALA A  12     -11.147  -6.264 -12.164  1.00  0.00           C  
ATOM    175  O   ALA A  12     -10.022  -6.703 -12.404  1.00  0.00           O  
ATOM    176  CB  ALA A  12     -10.530  -3.875 -12.574  1.00  0.00           C  
ATOM    177  H   ALA A  12     -10.114  -4.240 -10.080  1.00  0.00           H  
ATOM    178  HA  ALA A  12     -12.384  -4.561 -11.802  1.00  0.00           H  
ATOM    179  HB1 ALA A  12      -9.729  -3.446 -11.990  1.00  0.00           H  
ATOM    180  HB2 ALA A  12     -10.116  -4.419 -13.410  1.00  0.00           H  
ATOM    181  HB3 ALA A  12     -11.171  -3.086 -12.939  1.00  0.00           H  
ATOM    182  N   ARG A  13     -12.250  -6.995 -12.286  1.00  0.00           N  
ATOM    183  CA  ARG A  13     -12.201  -8.387 -12.717  1.00  0.00           C  
ATOM    184  C   ARG A  13     -11.985  -8.482 -14.224  1.00  0.00           C  
ATOM    185  O   ARG A  13     -11.830  -9.573 -14.773  1.00  0.00           O  
ATOM    186  CB  ARG A  13     -13.492  -9.109 -12.329  1.00  0.00           C  
ATOM    187  CG  ARG A  13     -14.496  -9.215 -13.465  1.00  0.00           C  
ATOM    188  CD  ARG A  13     -14.935  -7.842 -13.951  1.00  0.00           C  
ATOM    189  NE  ARG A  13     -16.357  -7.608 -13.717  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -16.847  -7.143 -12.573  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -16.033  -6.864 -11.565  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -18.153  -6.956 -12.437  1.00  0.00           N  
ATOM    193  H   ARG A  13     -13.118  -6.589 -12.080  1.00  0.00           H  
ATOM    194  HA  ARG A  13     -11.370  -8.860 -12.216  1.00  0.00           H  
ATOM    195  HB2 ARG A  13     -13.247 -10.108 -12.000  1.00  0.00           H  
ATOM    196  HB3 ARG A  13     -13.958  -8.575 -11.515  1.00  0.00           H  
ATOM    197  HG2 ARG A  13     -14.040  -9.747 -14.287  1.00  0.00           H  
ATOM    198  HG3 ARG A  13     -15.362  -9.759 -13.118  1.00  0.00           H  
ATOM    199  HD2 ARG A  13     -14.365  -7.090 -13.426  1.00  0.00           H  
ATOM    200  HD3 ARG A  13     -14.736  -7.770 -15.010  1.00  0.00           H  
ATOM    201  HE  ARG A  13     -16.976  -7.808 -14.450  1.00  0.00           H  
ATOM    202 HH11 ARG A  13     -15.048  -7.003 -11.665  1.00  0.00           H  
ATOM    203 HH12 ARG A  13     -16.405  -6.513 -10.705  1.00  0.00           H  
ATOM    204 HH21 ARG A  13     -18.770  -7.165 -13.196  1.00  0.00           H  
ATOM    205 HH22 ARG A  13     -18.521  -6.607 -11.576  1.00  0.00           H  
ATOM    206  N   LYS A  14     -11.978  -7.332 -14.890  1.00  0.00           N  
ATOM    207  CA  LYS A  14     -11.781  -7.284 -16.333  1.00  0.00           C  
ATOM    208  C   LYS A  14     -10.321  -7.541 -16.693  1.00  0.00           C  
ATOM    209  O   LYS A  14      -9.993  -7.810 -17.848  1.00  0.00           O  
ATOM    210  CB  LYS A  14     -12.221  -5.925 -16.884  1.00  0.00           C  
ATOM    211  CG  LYS A  14     -11.508  -4.748 -16.240  1.00  0.00           C  
ATOM    212  CD  LYS A  14     -12.475  -3.864 -15.470  1.00  0.00           C  
ATOM    213  CE  LYS A  14     -13.283  -2.976 -16.404  1.00  0.00           C  
ATOM    214  NZ  LYS A  14     -14.550  -3.630 -16.832  1.00  0.00           N  
ATOM    215  H   LYS A  14     -12.108  -6.494 -14.397  1.00  0.00           H  
ATOM    216  HA  LYS A  14     -12.390  -8.057 -16.777  1.00  0.00           H  
ATOM    217  HB2 LYS A  14     -12.026  -5.900 -17.946  1.00  0.00           H  
ATOM    218  HB3 LYS A  14     -13.283  -5.810 -16.719  1.00  0.00           H  
ATOM    219  HG2 LYS A  14     -10.759  -5.122 -15.559  1.00  0.00           H  
ATOM    220  HG3 LYS A  14     -11.034  -4.160 -17.013  1.00  0.00           H  
ATOM    221  HD2 LYS A  14     -13.154  -4.490 -14.910  1.00  0.00           H  
ATOM    222  HD3 LYS A  14     -11.914  -3.240 -14.789  1.00  0.00           H  
ATOM    223  HE2 LYS A  14     -13.518  -2.056 -15.891  1.00  0.00           H  
ATOM    224  HE3 LYS A  14     -12.686  -2.759 -17.278  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14     -14.972  -4.148 -16.036  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14     -14.363  -4.298 -17.608  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14     -15.227  -2.913 -17.163  1.00  0.00           H  
ATOM    228  N   LYS A  15      -9.448  -7.459 -15.694  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -8.023  -7.685 -15.904  1.00  0.00           C  
ATOM    230  C   LYS A  15      -7.745  -9.153 -16.213  1.00  0.00           C  
ATOM    231  O   LYS A  15      -7.159  -9.479 -17.245  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -7.230  -7.255 -14.667  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -5.867  -6.669 -14.993  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -5.715  -5.265 -14.430  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -6.412  -4.235 -15.305  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -5.836  -4.193 -16.678  1.00  0.00           N  
ATOM    237  H   LYS A  15      -9.770  -7.241 -14.794  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.712  -7.087 -16.747  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -7.800  -6.511 -14.130  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -7.086  -8.115 -14.030  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -5.103  -7.300 -14.566  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -5.749  -6.631 -16.066  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -6.149  -5.234 -13.442  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -4.663  -5.023 -14.371  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -7.459  -4.488 -15.372  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -6.305  -3.262 -14.849  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -5.806  -3.212 -17.023  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -6.419  -4.759 -17.327  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -4.870  -4.577 -16.672  1.00  0.00           H  
ATOM    250  N   ARG A  16      -8.171 -10.033 -15.313  1.00  0.00           N  
ATOM    251  CA  ARG A  16      -7.968 -11.466 -15.490  1.00  0.00           C  
ATOM    252  C   ARG A  16      -8.640 -11.956 -16.770  1.00  0.00           C  
ATOM    253  O   ARG A  16      -8.297 -13.015 -17.296  1.00  0.00           O  
ATOM    254  CB  ARG A  16      -8.517 -12.234 -14.287  1.00  0.00           C  
ATOM    255  CG  ARG A  16      -9.902 -11.778 -13.854  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -10.464 -12.669 -12.758  1.00  0.00           C  
ATOM    257  NE  ARG A  16      -9.412 -13.228 -11.913  1.00  0.00           N  
ATOM    258  CZ  ARG A  16      -8.649 -12.496 -11.108  1.00  0.00           C  
ATOM    259  NH1 ARG A  16      -8.822 -11.183 -11.039  1.00  0.00           N  
ATOM    260  NH2 ARG A  16      -7.713 -13.077 -10.370  1.00  0.00           N  
ATOM    261  H   ARG A  16      -8.632  -9.712 -14.510  1.00  0.00           H  
ATOM    262  HA  ARG A  16      -6.906 -11.644 -15.565  1.00  0.00           H  
ATOM    263  HB2 ARG A  16      -8.570 -13.283 -14.537  1.00  0.00           H  
ATOM    264  HB3 ARG A  16      -7.843 -12.104 -13.454  1.00  0.00           H  
ATOM    265  HG2 ARG A  16      -9.838 -10.766 -13.483  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -10.563 -11.810 -14.707  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -11.132 -12.084 -12.144  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -11.012 -13.479 -13.216  1.00  0.00           H  
ATOM    269  HE  ARG A  16      -9.267 -14.196 -11.948  1.00  0.00           H  
ATOM    270 HH11 ARG A  16      -9.528 -10.742 -11.594  1.00  0.00           H  
ATOM    271 HH12 ARG A  16      -8.248 -10.634 -10.431  1.00  0.00           H  
ATOM    272 HH21 ARG A  16      -7.580 -14.066 -10.419  1.00  0.00           H  
ATOM    273 HH22 ARG A  16      -7.139 -12.525  -9.765  1.00  0.00           H  
ATOM    274  N   ILE A  17      -9.598 -11.179 -17.263  1.00  0.00           N  
ATOM    275  CA  ILE A  17     -10.317 -11.534 -18.481  1.00  0.00           C  
ATOM    276  C   ILE A  17      -9.520 -11.150 -19.722  1.00  0.00           C  
ATOM    277  O   ILE A  17      -9.436 -11.917 -20.681  1.00  0.00           O  
ATOM    278  CB  ILE A  17     -11.697 -10.852 -18.538  1.00  0.00           C  
ATOM    279  CG1 ILE A  17     -12.549 -11.272 -17.339  1.00  0.00           C  
ATOM    280  CG2 ILE A  17     -12.403 -11.195 -19.842  1.00  0.00           C  
ATOM    281  CD1 ILE A  17     -13.818 -10.464 -17.186  1.00  0.00           C  
ATOM    282  H   ILE A  17      -9.826 -10.348 -16.799  1.00  0.00           H  
ATOM    283  HA  ILE A  17     -10.467 -12.604 -18.479  1.00  0.00           H  
ATOM    284  HB  ILE A  17     -11.547  -9.784 -18.508  1.00  0.00           H  
ATOM    285 HG12 ILE A  17     -12.827 -12.308 -17.447  1.00  0.00           H  
ATOM    286 HG13 ILE A  17     -11.968 -11.152 -16.435  1.00  0.00           H  
ATOM    287 HG21 ILE A  17     -13.378 -10.729 -19.856  1.00  0.00           H  
ATOM    288 HG22 ILE A  17     -11.819 -10.830 -20.674  1.00  0.00           H  
ATOM    289 HG23 ILE A  17     -12.514 -12.266 -19.921  1.00  0.00           H  
ATOM    290 HD11 ILE A  17     -14.125 -10.467 -16.150  1.00  0.00           H  
ATOM    291 HD12 ILE A  17     -13.639  -9.447 -17.504  1.00  0.00           H  
ATOM    292 HD13 ILE A  17     -14.598 -10.899 -17.793  1.00  0.00           H  
ATOM    293  N   SER A  18      -8.935  -9.956 -19.697  1.00  0.00           N  
ATOM    294  CA  SER A  18      -8.145  -9.468 -20.822  1.00  0.00           C  
ATOM    295  C   SER A  18      -6.742 -10.066 -20.799  1.00  0.00           C  
ATOM    296  O   SER A  18      -6.050 -10.093 -21.817  1.00  0.00           O  
ATOM    297  CB  SER A  18      -8.062  -7.941 -20.789  1.00  0.00           C  
ATOM    298  OG  SER A  18      -7.156  -7.501 -19.793  1.00  0.00           O  
ATOM    299  H   SER A  18      -9.039  -9.390 -18.904  1.00  0.00           H  
ATOM    300  HA  SER A  18      -8.640  -9.774 -21.731  1.00  0.00           H  
ATOM    301  HB2 SER A  18      -7.726  -7.581 -21.749  1.00  0.00           H  
ATOM    302  HB3 SER A  18      -9.040  -7.535 -20.575  1.00  0.00           H  
ATOM    303  HG  SER A  18      -7.109  -8.154 -19.091  1.00  0.00           H  
ATOM    304  N   VAL A  19      -6.327 -10.544 -19.630  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -5.007 -11.142 -19.474  1.00  0.00           C  
ATOM    306  C   VAL A  19      -4.838 -12.348 -20.391  1.00  0.00           C  
ATOM    307  O   VAL A  19      -5.791 -13.083 -20.650  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -4.757 -11.578 -18.018  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -5.467 -12.891 -17.725  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -3.265 -11.697 -17.746  1.00  0.00           C  
ATOM    311  H   VAL A  19      -6.924 -10.493 -18.855  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.269 -10.397 -19.736  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -5.162 -10.822 -17.362  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -4.773 -13.710 -17.847  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -5.839 -12.881 -16.711  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -6.293 -13.015 -18.411  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.713 -11.359 -18.610  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -3.006 -11.090 -16.892  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -3.017 -12.729 -17.542  1.00  0.00           H  
ATOM    320  N   LYS A  20      -3.618 -12.547 -20.879  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -3.322 -13.666 -21.766  1.00  0.00           C  
ATOM    322  C   LYS A  20      -3.394 -14.991 -21.014  1.00  0.00           C  
ATOM    323  O   LYS A  20      -3.543 -16.053 -21.618  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -1.934 -13.496 -22.389  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -1.729 -12.148 -23.058  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -2.629 -11.986 -24.272  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -2.023 -12.635 -25.506  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -0.846 -11.875 -26.011  1.00  0.00           N  
ATOM    329  H   LYS A  20      -2.899 -11.927 -20.635  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -4.062 -13.671 -22.552  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.189 -13.607 -21.615  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -1.788 -14.269 -23.130  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -1.955 -11.366 -22.349  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -0.698 -12.066 -23.373  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -3.583 -12.449 -24.067  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -2.773 -10.932 -24.463  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -1.712 -13.637 -25.254  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -2.775 -12.675 -26.281  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -0.658 -12.124 -27.003  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -0.005 -12.100 -25.443  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -1.028 -10.853 -25.950  1.00  0.00           H  
ATOM    342  N   LYS A  21      -3.289 -14.922 -19.691  1.00  0.00           N  
ATOM    343  CA  LYS A  21      -3.345 -16.115 -18.855  1.00  0.00           C  
ATOM    344  C   LYS A  21      -4.685 -16.827 -19.012  1.00  0.00           C  
ATOM    345  O   LYS A  21      -4.745 -18.055 -19.064  1.00  0.00           O  
ATOM    346  CB  LYS A  21      -3.122 -15.745 -17.387  1.00  0.00           C  
ATOM    347  CG  LYS A  21      -2.526 -16.871 -16.560  1.00  0.00           C  
ATOM    348  CD  LYS A  21      -2.346 -16.462 -15.108  1.00  0.00           C  
ATOM    349  CE  LYS A  21      -1.179 -15.501 -14.939  1.00  0.00           C  
ATOM    350  NZ  LYS A  21      -1.001 -15.088 -13.520  1.00  0.00           N  
ATOM    351  H   LYS A  21      -3.172 -14.045 -19.266  1.00  0.00           H  
ATOM    352  HA  LYS A  21      -2.558 -16.781 -19.174  1.00  0.00           H  
ATOM    353  HB2 LYS A  21      -2.452 -14.899 -17.339  1.00  0.00           H  
ATOM    354  HB3 LYS A  21      -4.070 -15.468 -16.949  1.00  0.00           H  
ATOM    355  HG2 LYS A  21      -3.185 -17.725 -16.603  1.00  0.00           H  
ATOM    356  HG3 LYS A  21      -1.562 -17.137 -16.971  1.00  0.00           H  
ATOM    357  HD2 LYS A  21      -3.248 -15.978 -14.765  1.00  0.00           H  
ATOM    358  HD3 LYS A  21      -2.162 -17.346 -14.514  1.00  0.00           H  
ATOM    359  HE2 LYS A  21      -0.278 -15.988 -15.280  1.00  0.00           H  
ATOM    360  HE3 LYS A  21      -1.363 -14.623 -15.541  1.00  0.00           H  
ATOM    361  HZ1 LYS A  21      -0.106 -14.571 -13.408  1.00  0.00           H  
ATOM    362  HZ2 LYS A  21      -0.984 -15.926 -12.904  1.00  0.00           H  
ATOM    363  HZ3 LYS A  21      -1.785 -14.472 -13.226  1.00  0.00           H  
ATOM    364  N   LYS A  22      -5.759 -16.048 -19.088  1.00  0.00           N  
ATOM    365  CA  LYS A  22      -7.098 -16.603 -19.242  1.00  0.00           C  
ATOM    366  C   LYS A  22      -7.314 -17.117 -20.662  1.00  0.00           C  
ATOM    367  O   LYS A  22      -8.201 -17.934 -20.907  1.00  0.00           O  
ATOM    368  CB  LYS A  22      -8.152 -15.545 -18.906  1.00  0.00           C  
ATOM    369  CG  LYS A  22      -9.577 -16.002 -19.169  1.00  0.00           C  
ATOM    370  CD  LYS A  22     -10.057 -15.567 -20.543  1.00  0.00           C  
ATOM    371  CE  LYS A  22     -11.453 -14.966 -20.481  1.00  0.00           C  
ATOM    372  NZ  LYS A  22     -12.502 -15.959 -20.843  1.00  0.00           N  
ATOM    373  H   LYS A  22      -5.647 -15.074 -19.040  1.00  0.00           H  
ATOM    374  HA  LYS A  22      -7.196 -17.428 -18.554  1.00  0.00           H  
ATOM    375  HB2 LYS A  22      -8.066 -15.288 -17.860  1.00  0.00           H  
ATOM    376  HB3 LYS A  22      -7.964 -14.664 -19.502  1.00  0.00           H  
ATOM    377  HG2 LYS A  22      -9.617 -17.079 -19.110  1.00  0.00           H  
ATOM    378  HG3 LYS A  22     -10.227 -15.574 -18.418  1.00  0.00           H  
ATOM    379  HD2 LYS A  22      -9.376 -14.827 -20.936  1.00  0.00           H  
ATOM    380  HD3 LYS A  22     -10.074 -16.427 -21.198  1.00  0.00           H  
ATOM    381  HE2 LYS A  22     -11.635 -14.613 -19.478  1.00  0.00           H  
ATOM    382  HE3 LYS A  22     -11.503 -14.135 -21.169  1.00  0.00           H  
ATOM    383  HZ1 LYS A  22     -13.447 -15.543 -20.718  1.00  0.00           H  
ATOM    384  HZ2 LYS A  22     -12.421 -16.800 -20.236  1.00  0.00           H  
ATOM    385  HZ3 LYS A  22     -12.391 -16.250 -21.835  1.00  0.00           H  
ATOM    386  N   GLN A  23      -6.496 -16.634 -21.592  1.00  0.00           N  
ATOM    387  CA  GLN A  23      -6.599 -17.046 -22.987  1.00  0.00           C  
ATOM    388  C   GLN A  23      -6.011 -18.439 -23.187  1.00  0.00           C  
ATOM    389  O   GLN A  23      -6.662 -19.324 -23.742  1.00  0.00           O  
ATOM    390  CB  GLN A  23      -5.881 -16.043 -23.891  1.00  0.00           C  
ATOM    391  CG  GLN A  23      -6.254 -14.596 -23.610  1.00  0.00           C  
ATOM    392  CD  GLN A  23      -7.680 -14.272 -24.011  1.00  0.00           C  
ATOM    393  OE1 GLN A  23      -8.618 -14.977 -23.636  1.00  0.00           O  
ATOM    394  NE2 GLN A  23      -7.851 -13.202 -24.777  1.00  0.00           N  
ATOM    395  H   GLN A  23      -5.809 -15.985 -21.335  1.00  0.00           H  
ATOM    396  HA  GLN A  23      -7.645 -17.070 -23.250  1.00  0.00           H  
ATOM    397  HB2 GLN A  23      -4.816 -16.150 -23.755  1.00  0.00           H  
ATOM    398  HB3 GLN A  23      -6.129 -16.262 -24.920  1.00  0.00           H  
ATOM    399  HG2 GLN A  23      -6.143 -14.408 -22.553  1.00  0.00           H  
ATOM    400  HG3 GLN A  23      -5.586 -13.952 -24.162  1.00  0.00           H  
ATOM    401 HE21 GLN A  23      -7.058 -12.688 -25.039  1.00  0.00           H  
ATOM    402 HE22 GLN A  23      -8.762 -12.970 -25.052  1.00  0.00           H  
ATOM    403  N   GLU A  24      -4.776 -18.626 -22.732  1.00  0.00           N  
ATOM    404  CA  GLU A  24      -4.100 -19.912 -22.863  1.00  0.00           C  
ATOM    405  C   GLU A  24      -4.806 -20.984 -22.037  1.00  0.00           C  
ATOM    406  O   GLU A  24      -4.933 -22.130 -22.467  1.00  0.00           O  
ATOM    407  CB  GLU A  24      -2.640 -19.793 -22.424  1.00  0.00           C  
ATOM    408  CG  GLU A  24      -1.748 -19.118 -23.452  1.00  0.00           C  
ATOM    409  CD  GLU A  24      -0.278 -19.193 -23.089  1.00  0.00           C  
ATOM    410  OE1 GLU A  24       0.195 -20.299 -22.751  1.00  0.00           O  
ATOM    411  OE2 GLU A  24       0.401 -18.146 -23.143  1.00  0.00           O  
ATOM    412  H   GLU A  24      -4.308 -17.882 -22.299  1.00  0.00           H  
ATOM    413  HA  GLU A  24      -4.132 -20.199 -23.903  1.00  0.00           H  
ATOM    414  HB2 GLU A  24      -2.597 -19.221 -21.509  1.00  0.00           H  
ATOM    415  HB3 GLU A  24      -2.251 -20.783 -22.237  1.00  0.00           H  
ATOM    416  HG2 GLU A  24      -1.892 -19.601 -24.407  1.00  0.00           H  
ATOM    417  HG3 GLU A  24      -2.032 -18.079 -23.530  1.00  0.00           H  
ATOM    418  N   GLN A  25      -5.262 -20.601 -20.848  1.00  0.00           N  
ATOM    419  CA  GLN A  25      -5.953 -21.529 -19.961  1.00  0.00           C  
ATOM    420  C   GLN A  25      -7.266 -21.998 -20.580  1.00  0.00           C  
ATOM    421  O   GLN A  25      -7.811 -21.371 -21.488  1.00  0.00           O  
ATOM    422  CB  GLN A  25      -6.220 -20.870 -18.607  1.00  0.00           C  
ATOM    423  CG  GLN A  25      -5.079 -21.034 -17.615  1.00  0.00           C  
ATOM    424  CD  GLN A  25      -5.341 -20.323 -16.302  1.00  0.00           C  
ATOM    425  OE1 GLN A  25      -6.419 -19.768 -16.087  1.00  0.00           O  
ATOM    426  NE2 GLN A  25      -4.353 -20.335 -15.415  1.00  0.00           N  
ATOM    427  H   GLN A  25      -5.130 -19.674 -20.561  1.00  0.00           H  
ATOM    428  HA  GLN A  25      -5.313 -22.386 -19.814  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -6.387 -19.815 -18.760  1.00  0.00           H  
ATOM    430  HB3 GLN A  25      -7.108 -21.308 -18.176  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -4.941 -22.086 -17.415  1.00  0.00           H  
ATOM    432  HG3 GLN A  25      -4.178 -20.631 -18.053  1.00  0.00           H  
ATOM    433 HE21 GLN A  25      -3.521 -20.795 -15.656  1.00  0.00           H  
ATOM    434 HE22 GLN A  25      -4.494 -19.882 -14.559  1.00  0.00           H  
ATOM    435  N   PRO A  26      -7.788 -23.127 -20.077  1.00  0.00           N  
ATOM    436  CA  PRO A  26      -9.043 -23.704 -20.565  1.00  0.00           C  
ATOM    437  C   PRO A  26     -10.255 -22.860 -20.187  1.00  0.00           C  
ATOM    438  O   PRO A  26     -10.516 -21.823 -20.798  1.00  0.00           O  
ATOM    439  CB  PRO A  26      -9.102 -25.066 -19.869  1.00  0.00           C  
ATOM    440  CG  PRO A  26      -8.284 -24.896 -18.635  1.00  0.00           C  
ATOM    441  CD  PRO A  26      -7.192 -23.926 -18.993  1.00  0.00           C  
ATOM    442  HA  PRO A  26      -9.025 -23.846 -21.636  1.00  0.00           H  
ATOM    443  HB2 PRO A  26     -10.129 -25.309 -19.632  1.00  0.00           H  
ATOM    444  HB3 PRO A  26      -8.687 -25.824 -20.516  1.00  0.00           H  
ATOM    445  HG2 PRO A  26      -8.896 -24.496 -17.841  1.00  0.00           H  
ATOM    446  HG3 PRO A  26      -7.860 -25.845 -18.343  1.00  0.00           H  
ATOM    447  HD2 PRO A  26      -6.947 -23.304 -18.145  1.00  0.00           H  
ATOM    448  HD3 PRO A  26      -6.317 -24.455 -19.341  1.00  0.00           H  
TER     449      PRO A  26                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       1.793  -1.174  -0.040  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.289  -0.656  -1.309  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.179  -1.704  -2.411  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.083  -1.370  -3.592  1.00  0.00           O  
ATOM      5  CB  VAL A   1       3.755  -0.199  -1.194  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.233   0.398  -2.509  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       3.914   0.798  -0.056  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.408  -1.247   0.720  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.687   0.200  -1.578  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.364  -1.064  -0.974  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       4.932   1.197  -2.307  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       4.718  -0.367  -3.097  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       3.387   0.790  -3.054  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.615   0.410   0.668  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       4.283   1.734  -0.449  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       2.957   0.959   0.419  1.00  0.00           H  
ATOM     17  N   SER A   2       2.194  -2.973  -2.017  1.00  0.00           N  
ATOM     18  CA  SER A   2       2.100  -4.071  -2.971  1.00  0.00           C  
ATOM     19  C   SER A   2       0.652  -4.301  -3.393  1.00  0.00           C  
ATOM     20  O   SER A   2       0.384  -4.910  -4.429  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.677  -5.352  -2.366  1.00  0.00           C  
ATOM     22  OG  SER A   2       1.853  -5.837  -1.320  1.00  0.00           O  
ATOM     23  H   SER A   2       2.274  -3.175  -1.061  1.00  0.00           H  
ATOM     24  HA  SER A   2       2.678  -3.803  -3.843  1.00  0.00           H  
ATOM     25  HB2 SER A   2       2.748  -6.109  -3.132  1.00  0.00           H  
ATOM     26  HB3 SER A   2       3.661  -5.148  -1.969  1.00  0.00           H  
ATOM     27  HG  SER A   2       2.356  -5.865  -0.503  1.00  0.00           H  
ATOM     28  N   VAL A   3      -0.279  -3.810  -2.582  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -1.701  -3.960  -2.870  1.00  0.00           C  
ATOM     30  C   VAL A   3      -2.175  -2.905  -3.862  1.00  0.00           C  
ATOM     31  O   VAL A   3      -3.210  -3.066  -4.509  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.547  -3.861  -1.587  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -2.311  -5.071  -0.696  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -2.234  -2.571  -0.842  1.00  0.00           C  
ATOM     35  H   VAL A   3      -0.004  -3.334  -1.770  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -1.852  -4.940  -3.301  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -3.590  -3.846  -1.868  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -2.438  -5.974  -1.275  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -1.308  -5.035  -0.297  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -3.023  -5.063   0.117  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -1.234  -2.622  -0.438  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -2.307  -1.737  -1.523  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -2.942  -2.441  -0.035  1.00  0.00           H  
ATOM     44  N   ASP A   4      -1.412  -1.824  -3.977  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -1.753  -0.740  -4.892  1.00  0.00           C  
ATOM     46  C   ASP A   4      -1.760  -1.231  -6.336  1.00  0.00           C  
ATOM     47  O   ASP A   4      -2.733  -1.060  -7.071  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -0.764   0.416  -4.738  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -0.615   1.224  -6.012  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -1.625   1.793  -6.476  1.00  0.00           O  
ATOM     51  OD2 ASP A   4       0.512   1.288  -6.545  1.00  0.00           O  
ATOM     52  H   ASP A   4      -0.598  -1.753  -3.434  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -2.742  -0.392  -4.639  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -1.110   1.075  -3.955  1.00  0.00           H  
ATOM     55  HB3 ASP A   4       0.204   0.020  -4.468  1.00  0.00           H  
ATOM     56  N   PRO A   5      -0.649  -1.855  -6.755  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -0.502  -2.383  -8.115  1.00  0.00           C  
ATOM     58  C   PRO A   5      -1.395  -3.594  -8.366  1.00  0.00           C  
ATOM     59  O   PRO A   5      -1.483  -4.090  -9.489  1.00  0.00           O  
ATOM     60  CB  PRO A   5       0.973  -2.784  -8.182  1.00  0.00           C  
ATOM     61  CG  PRO A   5       1.360  -3.047  -6.768  1.00  0.00           C  
ATOM     62  CD  PRO A   5       0.549  -2.095  -5.933  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -0.706  -1.627  -8.858  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       1.081  -3.669  -8.793  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       1.551  -1.976  -8.605  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       1.125  -4.068  -6.507  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.414  -2.858  -6.634  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       0.285  -2.550  -4.990  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       1.095  -1.176  -5.772  1.00  0.00           H  
ATOM     70  N   PHE A   6      -2.057  -4.064  -7.314  1.00  0.00           N  
ATOM     71  CA  PHE A   6      -2.943  -5.217  -7.421  1.00  0.00           C  
ATOM     72  C   PHE A   6      -4.403  -4.797  -7.274  1.00  0.00           C  
ATOM     73  O   PHE A   6      -5.314  -5.607  -7.443  1.00  0.00           O  
ATOM     74  CB  PHE A   6      -2.591  -6.258  -6.357  1.00  0.00           C  
ATOM     75  CG  PHE A   6      -1.681  -7.343  -6.858  1.00  0.00           C  
ATOM     76  CD1 PHE A   6      -2.195  -8.448  -7.516  1.00  0.00           C  
ATOM     77  CD2 PHE A   6      -0.310  -7.257  -6.670  1.00  0.00           C  
ATOM     78  CE1 PHE A   6      -1.360  -9.448  -7.978  1.00  0.00           C  
ATOM     79  CE2 PHE A   6       0.529  -8.254  -7.131  1.00  0.00           C  
ATOM     80  CZ  PHE A   6       0.004  -9.351  -7.785  1.00  0.00           C  
ATOM     81  H   PHE A   6      -1.946  -3.625  -6.444  1.00  0.00           H  
ATOM     82  HA  PHE A   6      -2.803  -5.652  -8.398  1.00  0.00           H  
ATOM     83  HB2 PHE A   6      -2.097  -5.767  -5.532  1.00  0.00           H  
ATOM     84  HB3 PHE A   6      -3.499  -6.722  -6.003  1.00  0.00           H  
ATOM     85  HD1 PHE A   6      -3.263  -8.525  -7.668  1.00  0.00           H  
ATOM     86  HD2 PHE A   6       0.102  -6.400  -6.158  1.00  0.00           H  
ATOM     87  HE1 PHE A   6      -1.775 -10.305  -8.489  1.00  0.00           H  
ATOM     88  HE2 PHE A   6       1.595  -8.176  -6.978  1.00  0.00           H  
ATOM     89  HZ  PHE A   6       0.658 -10.130  -8.146  1.00  0.00           H  
ATOM     90  N   TYR A   7      -4.616  -3.524  -6.957  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -5.964  -2.996  -6.784  1.00  0.00           C  
ATOM     92  C   TYR A   7      -6.785  -3.169  -8.058  1.00  0.00           C  
ATOM     93  O   TYR A   7      -7.859  -3.771  -8.040  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -5.909  -1.517  -6.396  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -6.135  -1.269  -4.922  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -7.124  -1.953  -4.226  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -5.361  -0.349  -4.226  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -7.335  -1.729  -2.879  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -5.564  -0.119  -2.879  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -6.552  -0.811  -2.210  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -6.758  -0.584  -0.868  1.00  0.00           O  
ATOM    102  H   TYR A   7      -3.850  -2.926  -6.835  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.438  -3.550  -5.986  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -4.939  -1.121  -6.654  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -6.670  -0.980  -6.944  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.736  -2.671  -4.753  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -4.588   0.192  -4.753  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -8.108  -2.271  -2.355  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -4.951   0.600  -2.355  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -7.587  -0.116  -0.747  1.00  0.00           H  
ATOM    111  N   GLU A   8      -6.271  -2.638  -9.162  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -6.956  -2.734 -10.446  1.00  0.00           C  
ATOM    113  C   GLU A   8      -7.164  -4.192 -10.844  1.00  0.00           C  
ATOM    114  O   GLU A   8      -8.025  -4.505 -11.666  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -6.159  -2.006 -11.530  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -4.863  -2.705 -11.905  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -3.787  -1.736 -12.356  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -3.873  -1.247 -13.503  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -2.860  -1.467 -11.565  1.00  0.00           O  
ATOM    120  H   GLU A   8      -5.411  -2.171  -9.113  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -7.921  -2.260 -10.343  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -6.770  -1.926 -12.417  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -5.919  -1.013 -11.178  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -4.499  -3.247 -11.045  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -5.062  -3.399 -12.708  1.00  0.00           H  
ATOM    126  N   MET A   9      -6.369  -5.079 -10.256  1.00  0.00           N  
ATOM    127  CA  MET A   9      -6.466  -6.504 -10.549  1.00  0.00           C  
ATOM    128  C   MET A   9      -7.603  -7.145  -9.759  1.00  0.00           C  
ATOM    129  O   MET A   9      -8.560  -7.661 -10.337  1.00  0.00           O  
ATOM    130  CB  MET A   9      -5.145  -7.205 -10.224  1.00  0.00           C  
ATOM    131  CG  MET A   9      -3.918  -6.402 -10.622  1.00  0.00           C  
ATOM    132  SD  MET A   9      -3.818  -6.121 -12.401  1.00  0.00           S  
ATOM    133  CE  MET A   9      -2.049  -6.227 -12.662  1.00  0.00           C  
ATOM    134  H   MET A   9      -5.701  -4.769  -9.609  1.00  0.00           H  
ATOM    135  HA  MET A   9      -6.670  -6.612 -11.603  1.00  0.00           H  
ATOM    136  HB2 MET A   9      -5.100  -7.387  -9.161  1.00  0.00           H  
ATOM    137  HB3 MET A   9      -5.115  -8.150 -10.745  1.00  0.00           H  
ATOM    138  HG2 MET A   9      -3.952  -5.445 -10.123  1.00  0.00           H  
ATOM    139  HG3 MET A   9      -3.036  -6.939 -10.306  1.00  0.00           H  
ATOM    140  HE1 MET A   9      -1.552  -5.480 -12.059  1.00  0.00           H  
ATOM    141  HE2 MET A   9      -1.702  -7.209 -12.378  1.00  0.00           H  
ATOM    142  HE3 MET A   9      -1.829  -6.054 -13.705  1.00  0.00           H  
ATOM    143  N   LEU A  10      -7.491  -7.110  -8.436  1.00  0.00           N  
ATOM    144  CA  LEU A  10      -8.510  -7.688  -7.566  1.00  0.00           C  
ATOM    145  C   LEU A  10      -9.851  -6.986  -7.757  1.00  0.00           C  
ATOM    146  O   LEU A  10     -10.894  -7.632  -7.842  1.00  0.00           O  
ATOM    147  CB  LEU A  10      -8.074  -7.591  -6.103  1.00  0.00           C  
ATOM    148  CG  LEU A  10      -6.659  -8.079  -5.790  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      -6.048  -7.259  -4.665  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      -6.673  -9.557  -5.428  1.00  0.00           C  
ATOM    151  H   LEU A  10      -6.705  -6.685  -8.033  1.00  0.00           H  
ATOM    152  HA  LEU A  10      -8.621  -8.729  -7.832  1.00  0.00           H  
ATOM    153  HB2 LEU A  10      -8.140  -6.556  -5.806  1.00  0.00           H  
ATOM    154  HB3 LEU A  10      -8.765  -8.177  -5.514  1.00  0.00           H  
ATOM    155  HG  LEU A  10      -6.040  -7.955  -6.668  1.00  0.00           H  
ATOM    156 HD11 LEU A  10      -4.973  -7.260  -4.762  1.00  0.00           H  
ATOM    157 HD12 LEU A  10      -6.324  -7.690  -3.714  1.00  0.00           H  
ATOM    158 HD13 LEU A  10      -6.414  -6.244  -4.720  1.00  0.00           H  
ATOM    159 HD21 LEU A  10      -6.855 -10.144  -6.316  1.00  0.00           H  
ATOM    160 HD22 LEU A  10      -7.454  -9.743  -4.706  1.00  0.00           H  
ATOM    161 HD23 LEU A  10      -5.718  -9.833  -5.004  1.00  0.00           H  
ATOM    162  N   ALA A  11      -9.814  -5.659  -7.825  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -11.025  -4.870  -8.010  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.700  -5.203  -9.337  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.784  -5.784  -9.363  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.703  -3.385  -7.938  1.00  0.00           C  
ATOM    167  H   ALA A  11      -8.951  -5.201  -7.751  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -11.704  -5.106  -7.203  1.00  0.00           H  
ATOM    169  HB1 ALA A  11      -9.927  -3.221  -7.204  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.364  -3.042  -8.904  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -11.589  -2.838  -7.652  1.00  0.00           H  
ATOM    172  N   ALA A  12     -11.051  -4.829 -10.435  1.00  0.00           N  
ATOM    173  CA  ALA A  12     -11.589  -5.090 -11.765  1.00  0.00           C  
ATOM    174  C   ALA A  12     -11.777  -6.585 -11.998  1.00  0.00           C  
ATOM    175  O   ALA A  12     -10.835  -7.367 -11.864  1.00  0.00           O  
ATOM    176  CB  ALA A  12     -10.675  -4.499 -12.828  1.00  0.00           C  
ATOM    177  H   ALA A  12     -10.191  -4.369 -10.349  1.00  0.00           H  
ATOM    178  HA  ALA A  12     -12.549  -4.601 -11.838  1.00  0.00           H  
ATOM    179  HB1 ALA A  12      -9.931  -5.230 -13.109  1.00  0.00           H  
ATOM    180  HB2 ALA A  12     -11.260  -4.228 -13.695  1.00  0.00           H  
ATOM    181  HB3 ALA A  12     -10.186  -3.620 -12.434  1.00  0.00           H  
ATOM    182  N   ARG A  13     -12.998  -6.976 -12.347  1.00  0.00           N  
ATOM    183  CA  ARG A  13     -13.309  -8.378 -12.596  1.00  0.00           C  
ATOM    184  C   ARG A  13     -12.863  -8.794 -13.995  1.00  0.00           C  
ATOM    185  O   ARG A  13     -13.034  -9.945 -14.397  1.00  0.00           O  
ATOM    186  CB  ARG A  13     -14.810  -8.626 -12.434  1.00  0.00           C  
ATOM    187  CG  ARG A  13     -15.256  -8.734 -10.985  1.00  0.00           C  
ATOM    188  CD  ARG A  13     -16.427  -7.808 -10.692  1.00  0.00           C  
ATOM    189  NE  ARG A  13     -16.037  -6.683  -9.846  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -15.513  -6.823  -8.634  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -15.316  -8.033  -8.128  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -15.184  -5.751  -7.924  1.00  0.00           N  
ATOM    193  H   ARG A  13     -13.707  -6.306 -12.438  1.00  0.00           H  
ATOM    194  HA  ARG A  13     -12.775  -8.971 -11.870  1.00  0.00           H  
ATOM    195  HB2 ARG A  13     -15.350  -7.812 -12.894  1.00  0.00           H  
ATOM    196  HB3 ARG A  13     -15.067  -9.547 -12.936  1.00  0.00           H  
ATOM    197  HG2 ARG A  13     -15.558  -9.751 -10.785  1.00  0.00           H  
ATOM    198  HG3 ARG A  13     -14.429  -8.468 -10.343  1.00  0.00           H  
ATOM    199  HD2 ARG A  13     -16.810  -7.427 -11.627  1.00  0.00           H  
ATOM    200  HD3 ARG A  13     -17.199  -8.374 -10.191  1.00  0.00           H  
ATOM    201  HE  ARG A  13     -16.174  -5.780 -10.200  1.00  0.00           H  
ATOM    202 HH11 ARG A  13     -15.562  -8.842  -8.661  1.00  0.00           H  
ATOM    203 HH12 ARG A  13     -14.920  -8.135  -7.215  1.00  0.00           H  
ATOM    204 HH21 ARG A  13     -15.331  -4.837  -8.302  1.00  0.00           H  
ATOM    205 HH22 ARG A  13     -14.790  -5.857  -7.012  1.00  0.00           H  
ATOM    206  N   LYS A  14     -12.290  -7.848 -14.733  1.00  0.00           N  
ATOM    207  CA  LYS A  14     -11.818  -8.115 -16.086  1.00  0.00           C  
ATOM    208  C   LYS A  14     -10.457  -8.804 -16.062  1.00  0.00           C  
ATOM    209  O   LYS A  14      -9.888  -9.115 -17.109  1.00  0.00           O  
ATOM    210  CB  LYS A  14     -11.727  -6.811 -16.882  1.00  0.00           C  
ATOM    211  CG  LYS A  14     -12.943  -5.915 -16.724  1.00  0.00           C  
ATOM    212  CD  LYS A  14     -12.847  -4.682 -17.607  1.00  0.00           C  
ATOM    213  CE  LYS A  14     -12.052  -3.575 -16.932  1.00  0.00           C  
ATOM    214  NZ  LYS A  14     -12.115  -2.300 -17.700  1.00  0.00           N  
ATOM    215  H   LYS A  14     -12.181  -6.949 -14.357  1.00  0.00           H  
ATOM    216  HA  LYS A  14     -12.531  -8.769 -16.564  1.00  0.00           H  
ATOM    217  HB2 LYS A  14     -10.856  -6.262 -16.554  1.00  0.00           H  
ATOM    218  HB3 LYS A  14     -11.616  -7.050 -17.930  1.00  0.00           H  
ATOM    219  HG2 LYS A  14     -13.827  -6.472 -16.997  1.00  0.00           H  
ATOM    220  HG3 LYS A  14     -13.017  -5.603 -15.692  1.00  0.00           H  
ATOM    221  HD2 LYS A  14     -12.357  -4.949 -18.531  1.00  0.00           H  
ATOM    222  HD3 LYS A  14     -13.844  -4.322 -17.816  1.00  0.00           H  
ATOM    223  HE2 LYS A  14     -12.455  -3.410 -15.945  1.00  0.00           H  
ATOM    224  HE3 LYS A  14     -11.021  -3.887 -16.852  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14     -11.199  -2.111 -18.154  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14     -12.343  -1.511 -17.062  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14     -12.848  -2.361 -18.434  1.00  0.00           H  
ATOM    228  N   LYS A  15      -9.940  -9.041 -14.861  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -8.647  -9.696 -14.700  1.00  0.00           C  
ATOM    230  C   LYS A  15      -8.752 -11.187 -15.000  1.00  0.00           C  
ATOM    231  O   LYS A  15      -8.075 -11.699 -15.893  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -8.121  -9.487 -13.278  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -6.811  -8.721 -13.221  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -5.676  -9.510 -13.853  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -4.904 -10.307 -12.813  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -3.433 -10.116 -12.947  1.00  0.00           N  
ATOM    237  H   LYS A  15     -10.441  -8.769 -14.063  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -7.959  -9.247 -15.399  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -8.859  -8.939 -12.710  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -7.970 -10.453 -12.818  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -6.926  -7.788 -13.752  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -6.566  -8.521 -12.187  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -6.086 -10.193 -14.582  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -5.000  -8.822 -14.342  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -5.212  -9.985 -11.830  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -5.135 -11.355 -12.938  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -2.944 -11.029 -12.855  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -3.088  -9.473 -12.206  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -3.209  -9.707 -13.877  1.00  0.00           H  
ATOM    250  N   ARG A  16      -9.605 -11.879 -14.252  1.00  0.00           N  
ATOM    251  CA  ARG A  16      -9.798 -13.312 -14.439  1.00  0.00           C  
ATOM    252  C   ARG A  16     -10.290 -13.614 -15.851  1.00  0.00           C  
ATOM    253  O   ARG A  16     -10.166 -14.740 -16.335  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -10.796 -13.852 -13.413  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -12.081 -13.045 -13.330  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -13.038 -13.625 -12.300  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -12.378 -13.884 -11.023  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -11.829 -15.050 -10.702  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -11.861 -16.060 -11.561  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -11.246 -15.207  -9.521  1.00  0.00           N  
ATOM    261  H   ARG A  16     -10.116 -11.415 -13.556  1.00  0.00           H  
ATOM    262  HA  ARG A  16      -8.845 -13.797 -14.291  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -11.052 -14.868 -13.677  1.00  0.00           H  
ATOM    264  HB3 ARG A  16     -10.330 -13.849 -12.439  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -11.840 -12.030 -13.048  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -12.560 -13.048 -14.297  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -13.844 -12.925 -12.142  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -13.437 -14.553 -12.683  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -12.342 -13.151 -10.374  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -12.298 -15.944 -12.452  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -11.446 -16.937 -11.317  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -11.220 -14.448  -8.871  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -10.834 -16.085  -9.280  1.00  0.00           H  
ATOM    274  N   ILE A  17     -10.848 -12.602 -16.507  1.00  0.00           N  
ATOM    275  CA  ILE A  17     -11.358 -12.760 -17.863  1.00  0.00           C  
ATOM    276  C   ILE A  17     -10.232 -12.674 -18.888  1.00  0.00           C  
ATOM    277  O   ILE A  17     -10.211 -13.419 -19.867  1.00  0.00           O  
ATOM    278  CB  ILE A  17     -12.419 -11.694 -18.193  1.00  0.00           C  
ATOM    279  CG1 ILE A  17     -13.503 -11.670 -17.113  1.00  0.00           C  
ATOM    280  CG2 ILE A  17     -13.032 -11.961 -19.560  1.00  0.00           C  
ATOM    281  CD1 ILE A  17     -14.195 -13.002 -16.922  1.00  0.00           C  
ATOM    282  H   ILE A  17     -10.918 -11.729 -16.069  1.00  0.00           H  
ATOM    283  HA  ILE A  17     -11.821 -13.734 -17.934  1.00  0.00           H  
ATOM    284  HB  ILE A  17     -11.932 -10.731 -18.226  1.00  0.00           H  
ATOM    285 HG12 ILE A  17     -13.058 -11.390 -16.172  1.00  0.00           H  
ATOM    286 HG13 ILE A  17     -14.253 -10.941 -17.383  1.00  0.00           H  
ATOM    287 HG21 ILE A  17     -12.245 -12.153 -20.275  1.00  0.00           H  
ATOM    288 HG22 ILE A  17     -13.681 -12.822 -19.501  1.00  0.00           H  
ATOM    289 HG23 ILE A  17     -13.602 -11.100 -19.874  1.00  0.00           H  
ATOM    290 HD11 ILE A  17     -14.703 -13.277 -17.835  1.00  0.00           H  
ATOM    291 HD12 ILE A  17     -13.462 -13.757 -16.678  1.00  0.00           H  
ATOM    292 HD13 ILE A  17     -14.913 -12.923 -16.120  1.00  0.00           H  
ATOM    293  N   SER A  18      -9.294 -11.761 -18.653  1.00  0.00           N  
ATOM    294  CA  SER A  18      -8.165 -11.576 -19.557  1.00  0.00           C  
ATOM    295  C   SER A  18      -7.083 -12.619 -19.294  1.00  0.00           C  
ATOM    296  O   SER A  18      -6.032 -12.614 -19.935  1.00  0.00           O  
ATOM    297  CB  SER A  18      -7.583 -10.170 -19.398  1.00  0.00           C  
ATOM    298  OG  SER A  18      -6.810  -9.807 -20.529  1.00  0.00           O  
ATOM    299  H   SER A  18      -9.366 -11.197 -17.855  1.00  0.00           H  
ATOM    300  HA  SER A  18      -8.526 -11.695 -20.567  1.00  0.00           H  
ATOM    301  HB2 SER A  18      -8.388  -9.460 -19.284  1.00  0.00           H  
ATOM    302  HB3 SER A  18      -6.952 -10.141 -18.521  1.00  0.00           H  
ATOM    303  HG  SER A  18      -6.468 -10.599 -20.951  1.00  0.00           H  
ATOM    304  N   VAL A  19      -7.349 -13.513 -18.347  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -6.399 -14.563 -17.999  1.00  0.00           C  
ATOM    306  C   VAL A  19      -6.086 -15.441 -19.205  1.00  0.00           C  
ATOM    307  O   VAL A  19      -6.955 -15.710 -20.035  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -6.936 -15.449 -16.859  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -8.036 -16.368 -17.368  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -5.806 -16.253 -16.233  1.00  0.00           C  
ATOM    311  H   VAL A  19      -8.204 -13.465 -17.871  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -5.488 -14.092 -17.662  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -7.356 -14.807 -16.099  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -8.717 -16.594 -16.561  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -8.572 -15.879 -18.168  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -7.598 -17.284 -17.736  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -5.796 -16.089 -15.166  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -5.956 -17.302 -16.436  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -4.862 -15.937 -16.654  1.00  0.00           H  
ATOM    320  N   LYS A  20      -4.837 -15.887 -19.297  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -4.406 -16.737 -20.401  1.00  0.00           C  
ATOM    322  C   LYS A  20      -4.831 -18.184 -20.170  1.00  0.00           C  
ATOM    323  O   LYS A  20      -4.790 -19.007 -21.085  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.887 -16.660 -20.568  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -2.355 -15.240 -20.647  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -2.904 -14.505 -21.858  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -2.310 -13.110 -21.980  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -2.910 -12.163 -21.000  1.00  0.00           N  
ATOM    329  H   LYS A  20      -4.189 -15.638 -18.604  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -4.878 -16.375 -21.302  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -2.419 -17.152 -19.728  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -2.611 -17.177 -21.476  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -2.645 -14.706 -19.754  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -1.277 -15.272 -20.715  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -2.663 -15.066 -22.749  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -3.977 -14.422 -21.762  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -1.246 -13.169 -21.806  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -2.490 -12.743 -22.980  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -3.629 -12.649 -20.428  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -3.358 -11.369 -21.500  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -2.174 -11.789 -20.368  1.00  0.00           H  
ATOM    342  N   LYS A  21      -5.239 -18.488 -18.943  1.00  0.00           N  
ATOM    343  CA  LYS A  21      -5.674 -19.835 -18.592  1.00  0.00           C  
ATOM    344  C   LYS A  21      -6.864 -20.261 -19.445  1.00  0.00           C  
ATOM    345  O   LYS A  21      -6.950 -21.410 -19.880  1.00  0.00           O  
ATOM    346  CB  LYS A  21      -6.045 -19.903 -17.109  1.00  0.00           C  
ATOM    347  CG  LYS A  21      -6.479 -21.285 -16.654  1.00  0.00           C  
ATOM    348  CD  LYS A  21      -7.337 -21.216 -15.402  1.00  0.00           C  
ATOM    349  CE  LYS A  21      -8.739 -20.714 -15.713  1.00  0.00           C  
ATOM    350  NZ  LYS A  21      -9.510 -21.692 -16.529  1.00  0.00           N  
ATOM    351  H   LYS A  21      -5.249 -17.788 -18.256  1.00  0.00           H  
ATOM    352  HA  LYS A  21      -4.851 -20.508 -18.780  1.00  0.00           H  
ATOM    353  HB2 LYS A  21      -5.188 -19.606 -16.522  1.00  0.00           H  
ATOM    354  HB3 LYS A  21      -6.856 -19.214 -16.921  1.00  0.00           H  
ATOM    355  HG2 LYS A  21      -7.051 -21.751 -17.443  1.00  0.00           H  
ATOM    356  HG3 LYS A  21      -5.600 -21.878 -16.445  1.00  0.00           H  
ATOM    357  HD2 LYS A  21      -7.409 -22.203 -14.970  1.00  0.00           H  
ATOM    358  HD3 LYS A  21      -6.872 -20.544 -14.694  1.00  0.00           H  
ATOM    359  HE2 LYS A  21      -9.260 -20.542 -14.784  1.00  0.00           H  
ATOM    360  HE3 LYS A  21      -8.661 -19.785 -16.259  1.00  0.00           H  
ATOM    361  HZ1 LYS A  21     -10.459 -21.318 -16.733  1.00  0.00           H  
ATOM    362  HZ2 LYS A  21      -9.607 -22.590 -16.012  1.00  0.00           H  
ATOM    363  HZ3 LYS A  21      -9.020 -21.874 -17.427  1.00  0.00           H  
ATOM    364  N   LYS A  22      -7.781 -19.329 -19.683  1.00  0.00           N  
ATOM    365  CA  LYS A  22      -8.965 -19.607 -20.486  1.00  0.00           C  
ATOM    366  C   LYS A  22      -8.577 -20.034 -21.898  1.00  0.00           C  
ATOM    367  O   LYS A  22      -9.368 -20.656 -22.607  1.00  0.00           O  
ATOM    368  CB  LYS A  22      -9.868 -18.372 -20.545  1.00  0.00           C  
ATOM    369  CG  LYS A  22      -9.342 -17.279 -21.459  1.00  0.00           C  
ATOM    370  CD  LYS A  22     -10.081 -15.968 -21.242  1.00  0.00           C  
ATOM    371  CE  LYS A  22     -11.430 -15.967 -21.943  1.00  0.00           C  
ATOM    372  NZ  LYS A  22     -11.970 -14.588 -22.105  1.00  0.00           N  
ATOM    373  H   LYS A  22      -7.657 -18.431 -19.308  1.00  0.00           H  
ATOM    374  HA  LYS A  22      -9.505 -20.414 -20.014  1.00  0.00           H  
ATOM    375  HB2 LYS A  22     -10.843 -18.671 -20.900  1.00  0.00           H  
ATOM    376  HB3 LYS A  22      -9.965 -17.965 -19.550  1.00  0.00           H  
ATOM    377  HG2 LYS A  22      -8.293 -17.126 -21.256  1.00  0.00           H  
ATOM    378  HG3 LYS A  22      -9.471 -17.588 -22.487  1.00  0.00           H  
ATOM    379  HD2 LYS A  22     -10.237 -15.824 -20.183  1.00  0.00           H  
ATOM    380  HD3 LYS A  22      -9.481 -15.158 -21.632  1.00  0.00           H  
ATOM    381  HE2 LYS A  22     -11.316 -16.416 -22.917  1.00  0.00           H  
ATOM    382  HE3 LYS A  22     -12.126 -16.550 -21.357  1.00  0.00           H  
ATOM    383  HZ1 LYS A  22     -12.872 -14.495 -21.596  1.00  0.00           H  
ATOM    384  HZ2 LYS A  22     -12.128 -14.383 -23.112  1.00  0.00           H  
ATOM    385  HZ3 LYS A  22     -11.296 -13.894 -21.723  1.00  0.00           H  
ATOM    386  N   GLN A  23      -7.355 -19.698 -22.298  1.00  0.00           N  
ATOM    387  CA  GLN A  23      -6.863 -20.049 -23.625  1.00  0.00           C  
ATOM    388  C   GLN A  23      -6.598 -21.547 -23.729  1.00  0.00           C  
ATOM    389  O   GLN A  23      -7.244 -22.248 -24.508  1.00  0.00           O  
ATOM    390  CB  GLN A  23      -5.585 -19.270 -23.940  1.00  0.00           C  
ATOM    391  CG  GLN A  23      -5.713 -17.773 -23.712  1.00  0.00           C  
ATOM    392  CD  GLN A  23      -6.585 -17.096 -24.751  1.00  0.00           C  
ATOM    393  OE1 GLN A  23      -7.632 -17.619 -25.135  1.00  0.00           O  
ATOM    394  NE2 GLN A  23      -6.158 -15.927 -25.213  1.00  0.00           N  
ATOM    395  H   GLN A  23      -6.771 -19.203 -21.687  1.00  0.00           H  
ATOM    396  HA  GLN A  23      -7.624 -19.780 -24.342  1.00  0.00           H  
ATOM    397  HB2 GLN A  23      -4.787 -19.641 -23.314  1.00  0.00           H  
ATOM    398  HB3 GLN A  23      -5.324 -19.433 -24.976  1.00  0.00           H  
ATOM    399  HG2 GLN A  23      -6.146 -17.606 -22.737  1.00  0.00           H  
ATOM    400  HG3 GLN A  23      -4.728 -17.331 -23.747  1.00  0.00           H  
ATOM    401 HE21 GLN A  23      -5.314 -15.572 -24.863  1.00  0.00           H  
ATOM    402 HE22 GLN A  23      -6.702 -15.469 -25.886  1.00  0.00           H  
ATOM    403  N   GLU A  24      -5.644 -22.031 -22.940  1.00  0.00           N  
ATOM    404  CA  GLU A  24      -5.294 -23.447 -22.945  1.00  0.00           C  
ATOM    405  C   GLU A  24      -6.483 -24.303 -22.517  1.00  0.00           C  
ATOM    406  O   GLU A  24      -6.856 -24.322 -21.345  1.00  0.00           O  
ATOM    407  CB  GLU A  24      -4.106 -23.705 -22.017  1.00  0.00           C  
ATOM    408  CG  GLU A  24      -2.836 -22.985 -22.440  1.00  0.00           C  
ATOM    409  CD  GLU A  24      -2.752 -21.576 -21.885  1.00  0.00           C  
ATOM    410  OE1 GLU A  24      -3.058 -21.391 -20.689  1.00  0.00           O  
ATOM    411  OE2 GLU A  24      -2.380 -20.659 -22.647  1.00  0.00           O  
ATOM    412  H   GLU A  24      -5.165 -21.422 -22.341  1.00  0.00           H  
ATOM    413  HA  GLU A  24      -5.017 -23.716 -23.953  1.00  0.00           H  
ATOM    414  HB2 GLU A  24      -4.365 -23.379 -21.021  1.00  0.00           H  
ATOM    415  HB3 GLU A  24      -3.903 -24.765 -21.998  1.00  0.00           H  
ATOM    416  HG2 GLU A  24      -1.984 -23.546 -22.086  1.00  0.00           H  
ATOM    417  HG3 GLU A  24      -2.809 -22.933 -23.518  1.00  0.00           H  
ATOM    418  N   GLN A  25      -7.073 -25.008 -23.477  1.00  0.00           N  
ATOM    419  CA  GLN A  25      -8.220 -25.865 -23.200  1.00  0.00           C  
ATOM    420  C   GLN A  25      -7.861 -26.941 -22.181  1.00  0.00           C  
ATOM    421  O   GLN A  25      -6.699 -27.312 -22.016  1.00  0.00           O  
ATOM    422  CB  GLN A  25      -8.722 -26.514 -24.491  1.00  0.00           C  
ATOM    423  CG  GLN A  25      -7.616 -27.132 -25.331  1.00  0.00           C  
ATOM    424  CD  GLN A  25      -8.109 -28.274 -26.197  1.00  0.00           C  
ATOM    425  OE1 GLN A  25      -8.753 -28.057 -27.224  1.00  0.00           O  
ATOM    426  NE2 GLN A  25      -7.809 -29.501 -25.787  1.00  0.00           N  
ATOM    427  H   GLN A  25      -6.729 -24.950 -24.393  1.00  0.00           H  
ATOM    428  HA  GLN A  25      -9.004 -25.246 -22.791  1.00  0.00           H  
ATOM    429  HB2 GLN A  25      -9.429 -27.290 -24.238  1.00  0.00           H  
ATOM    430  HB3 GLN A  25      -9.220 -25.764 -25.087  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -7.199 -26.369 -25.972  1.00  0.00           H  
ATOM    432  HG3 GLN A  25      -6.846 -27.505 -24.671  1.00  0.00           H  
ATOM    433 HE21 GLN A  25      -7.294 -29.598 -24.958  1.00  0.00           H  
ATOM    434 HE22 GLN A  25      -8.117 -30.258 -26.326  1.00  0.00           H  
ATOM    435  N   PRO A  26      -8.882 -27.456 -21.480  1.00  0.00           N  
ATOM    436  CA  PRO A  26      -8.699 -28.498 -20.465  1.00  0.00           C  
ATOM    437  C   PRO A  26      -8.313 -29.841 -21.075  1.00  0.00           C  
ATOM    438  O   PRO A  26      -8.322 -30.005 -22.295  1.00  0.00           O  
ATOM    439  CB  PRO A  26     -10.075 -28.589 -19.799  1.00  0.00           C  
ATOM    440  CG  PRO A  26     -11.030 -28.109 -20.836  1.00  0.00           C  
ATOM    441  CD  PRO A  26     -10.294 -27.062 -21.624  1.00  0.00           C  
ATOM    442  HA  PRO A  26      -7.960 -28.211 -19.731  1.00  0.00           H  
ATOM    443  HB2 PRO A  26     -10.275 -29.614 -19.520  1.00  0.00           H  
ATOM    444  HB3 PRO A  26     -10.096 -27.961 -18.921  1.00  0.00           H  
ATOM    445  HG2 PRO A  26     -11.319 -28.927 -21.477  1.00  0.00           H  
ATOM    446  HG3 PRO A  26     -11.899 -27.677 -20.361  1.00  0.00           H  
ATOM    447  HD2 PRO A  26     -10.597 -27.087 -22.661  1.00  0.00           H  
ATOM    448  HD3 PRO A  26     -10.464 -26.082 -21.203  1.00  0.00           H  
TER     449      PRO A  26                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       2.131  -0.781  -0.678  1.00  0.00           N  
ATOM      2  CA  VAL A   1       2.525  -0.428  -2.036  1.00  0.00           C  
ATOM      3  C   VAL A   1       2.298  -1.591  -2.995  1.00  0.00           C  
ATOM      4  O   VAL A   1       2.107  -1.392  -4.195  1.00  0.00           O  
ATOM      5  CB  VAL A   1       4.005  -0.007  -2.099  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       4.239   1.250  -1.276  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       4.902  -1.140  -1.624  1.00  0.00           C  
ATOM      8  H1  VAL A   1       2.817  -0.838   0.019  1.00  0.00           H  
ATOM      9  HA  VAL A   1       1.921   0.410  -2.353  1.00  0.00           H  
ATOM     10  HB  VAL A   1       4.253   0.212  -3.128  1.00  0.00           H  
ATOM     11 HG11 VAL A   1       3.627   2.052  -1.662  1.00  0.00           H  
ATOM     12 HG12 VAL A   1       3.976   1.060  -0.245  1.00  0.00           H  
ATOM     13 HG13 VAL A   1       5.280   1.531  -1.336  1.00  0.00           H  
ATOM     14 HG21 VAL A   1       4.811  -1.979  -2.298  1.00  0.00           H  
ATOM     15 HG22 VAL A   1       5.927  -0.803  -1.604  1.00  0.00           H  
ATOM     16 HG23 VAL A   1       4.603  -1.443  -0.630  1.00  0.00           H  
ATOM     17  N   SER A   2       2.319  -2.807  -2.457  1.00  0.00           N  
ATOM     18  CA  SER A   2       2.118  -4.004  -3.265  1.00  0.00           C  
ATOM     19  C   SER A   2       0.634  -4.235  -3.534  1.00  0.00           C  
ATOM     20  O   SER A   2       0.264  -4.950  -4.465  1.00  0.00           O  
ATOM     21  CB  SER A   2       2.717  -5.224  -2.564  1.00  0.00           C  
ATOM     22  OG  SER A   2       2.854  -6.312  -3.462  1.00  0.00           O  
ATOM     23  H   SER A   2       2.476  -2.900  -1.494  1.00  0.00           H  
ATOM     24  HA  SER A   2       2.624  -3.856  -4.208  1.00  0.00           H  
ATOM     25  HB2 SER A   2       3.691  -4.971  -2.174  1.00  0.00           H  
ATOM     26  HB3 SER A   2       2.070  -5.523  -1.752  1.00  0.00           H  
ATOM     27  HG  SER A   2       2.207  -6.988  -3.248  1.00  0.00           H  
ATOM     28  N   VAL A   3      -0.213  -3.623  -2.712  1.00  0.00           N  
ATOM     29  CA  VAL A   3      -1.656  -3.760  -2.860  1.00  0.00           C  
ATOM     30  C   VAL A   3      -2.193  -2.807  -3.922  1.00  0.00           C  
ATOM     31  O   VAL A   3      -3.289  -3.000  -4.447  1.00  0.00           O  
ATOM     32  CB  VAL A   3      -2.385  -3.493  -1.530  1.00  0.00           C  
ATOM     33  CG1 VAL A   3      -3.865  -3.821  -1.656  1.00  0.00           C  
ATOM     34  CG2 VAL A   3      -1.748  -4.292  -0.404  1.00  0.00           C  
ATOM     35  H   VAL A   3       0.143  -3.066  -1.988  1.00  0.00           H  
ATOM     36  HA  VAL A   3      -1.866  -4.776  -3.163  1.00  0.00           H  
ATOM     37  HB  VAL A   3      -2.291  -2.443  -1.296  1.00  0.00           H  
ATOM     38 HG11 VAL A   3      -4.205  -4.303  -0.752  1.00  0.00           H  
ATOM     39 HG12 VAL A   3      -4.424  -2.909  -1.812  1.00  0.00           H  
ATOM     40 HG13 VAL A   3      -4.016  -4.484  -2.496  1.00  0.00           H  
ATOM     41 HG21 VAL A   3      -2.505  -4.569   0.315  1.00  0.00           H  
ATOM     42 HG22 VAL A   3      -1.293  -5.184  -0.809  1.00  0.00           H  
ATOM     43 HG23 VAL A   3      -0.993  -3.692   0.082  1.00  0.00           H  
ATOM     44  N   ASP A   4      -1.413  -1.778  -4.233  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -1.808  -0.793  -5.234  1.00  0.00           C  
ATOM     46  C   ASP A   4      -1.950  -1.442  -6.607  1.00  0.00           C  
ATOM     47  O   ASP A   4      -2.978  -1.321  -7.275  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -0.786   0.342  -5.296  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -1.415   1.701  -5.062  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -1.997   1.906  -3.976  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -1.326   2.560  -5.964  1.00  0.00           O  
ATOM     52  H   ASP A   4      -0.550  -1.678  -3.779  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -2.765  -0.388  -4.940  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -0.031   0.180  -4.539  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -0.318   0.344  -6.269  1.00  0.00           H  
ATOM     56  N   PRO A   5      -0.895  -2.146  -7.041  1.00  0.00           N  
ATOM     57  CA  PRO A   5      -0.877  -2.827  -8.340  1.00  0.00           C  
ATOM     58  C   PRO A   5      -1.817  -4.027  -8.377  1.00  0.00           C  
ATOM     59  O   PRO A   5      -2.016  -4.641  -9.426  1.00  0.00           O  
ATOM     60  CB  PRO A   5       0.577  -3.283  -8.482  1.00  0.00           C  
ATOM     61  CG  PRO A   5       1.076  -3.399  -7.083  1.00  0.00           C  
ATOM     62  CD  PRO A   5       0.363  -2.332  -6.299  1.00  0.00           C  
ATOM     63  HA  PRO A   5      -1.125  -2.152  -9.145  1.00  0.00           H  
ATOM     64  HB2 PRO A   5       0.611  -4.234  -8.994  1.00  0.00           H  
ATOM     65  HB3 PRO A   5       1.136  -2.547  -9.040  1.00  0.00           H  
ATOM     66  HG2 PRO A   5       0.840  -4.376  -6.688  1.00  0.00           H  
ATOM     67  HG3 PRO A   5       2.143  -3.231  -7.059  1.00  0.00           H  
ATOM     68  HD2 PRO A   5       0.170  -2.670  -5.291  1.00  0.00           H  
ATOM     69  HD3 PRO A   5       0.942  -1.421  -6.288  1.00  0.00           H  
ATOM     70  N   PHE A   6      -2.394  -4.358  -7.226  1.00  0.00           N  
ATOM     71  CA  PHE A   6      -3.313  -5.485  -7.128  1.00  0.00           C  
ATOM     72  C   PHE A   6      -4.757  -5.003  -7.029  1.00  0.00           C  
ATOM     73  O   PHE A   6      -5.695  -5.797  -7.106  1.00  0.00           O  
ATOM     74  CB  PHE A   6      -2.967  -6.348  -5.912  1.00  0.00           C  
ATOM     75  CG  PHE A   6      -2.172  -7.575  -6.255  1.00  0.00           C  
ATOM     76  CD1 PHE A   6      -2.808  -8.746  -6.633  1.00  0.00           C  
ATOM     77  CD2 PHE A   6      -0.788  -7.558  -6.198  1.00  0.00           C  
ATOM     78  CE1 PHE A   6      -2.079  -9.877  -6.949  1.00  0.00           C  
ATOM     79  CE2 PHE A   6      -0.054  -8.685  -6.513  1.00  0.00           C  
ATOM     80  CZ  PHE A   6      -0.700  -9.847  -6.888  1.00  0.00           C  
ATOM     81  H   PHE A   6      -2.196  -3.831  -6.424  1.00  0.00           H  
ATOM     82  HA  PHE A   6      -3.205  -6.079  -8.022  1.00  0.00           H  
ATOM     83  HB2 PHE A   6      -2.387  -5.761  -5.216  1.00  0.00           H  
ATOM     84  HB3 PHE A   6      -3.882  -6.666  -5.434  1.00  0.00           H  
ATOM     85  HD1 PHE A   6      -3.888  -8.771  -6.681  1.00  0.00           H  
ATOM     86  HD2 PHE A   6      -0.281  -6.651  -5.904  1.00  0.00           H  
ATOM     87  HE1 PHE A   6      -2.589 -10.784  -7.242  1.00  0.00           H  
ATOM     88  HE2 PHE A   6       1.025  -8.659  -6.465  1.00  0.00           H  
ATOM     89  HZ  PHE A   6      -0.129 -10.729  -7.136  1.00  0.00           H  
ATOM     90  N   TYR A   7      -4.928  -3.697  -6.858  1.00  0.00           N  
ATOM     91  CA  TYR A   7      -6.257  -3.108  -6.745  1.00  0.00           C  
ATOM     92  C   TYR A   7      -7.086  -3.391  -7.994  1.00  0.00           C  
ATOM     93  O   TYR A   7      -8.187  -3.933  -7.910  1.00  0.00           O  
ATOM     94  CB  TYR A   7      -6.151  -1.598  -6.522  1.00  0.00           C  
ATOM     95  CG  TYR A   7      -6.204  -1.196  -5.065  1.00  0.00           C  
ATOM     96  CD1 TYR A   7      -7.127  -1.770  -4.199  1.00  0.00           C  
ATOM     97  CD2 TYR A   7      -5.332  -0.243  -4.554  1.00  0.00           C  
ATOM     98  CE1 TYR A   7      -7.180  -1.406  -2.867  1.00  0.00           C  
ATOM     99  CE2 TYR A   7      -5.376   0.126  -3.224  1.00  0.00           C  
ATOM    100  CZ  TYR A   7      -6.302  -0.458  -2.385  1.00  0.00           C  
ATOM    101  OH  TYR A   7      -6.350  -0.092  -1.059  1.00  0.00           O  
ATOM    102  H   TYR A   7      -4.141  -3.115  -6.804  1.00  0.00           H  
ATOM    103  HA  TYR A   7      -6.746  -3.554  -5.892  1.00  0.00           H  
ATOM    104  HB2 TYR A   7      -5.216  -1.245  -6.928  1.00  0.00           H  
ATOM    105  HB3 TYR A   7      -6.968  -1.108  -7.031  1.00  0.00           H  
ATOM    106  HD1 TYR A   7      -7.813  -2.512  -4.580  1.00  0.00           H  
ATOM    107  HD2 TYR A   7      -4.608   0.213  -5.215  1.00  0.00           H  
ATOM    108  HE1 TYR A   7      -7.904  -1.863  -2.210  1.00  0.00           H  
ATOM    109  HE2 TYR A   7      -4.689   0.869  -2.846  1.00  0.00           H  
ATOM    110  HH  TYR A   7      -5.457   0.017  -0.725  1.00  0.00           H  
ATOM    111  N   GLU A   8      -6.547  -3.021  -9.151  1.00  0.00           N  
ATOM    112  CA  GLU A   8      -7.237  -3.235 -10.418  1.00  0.00           C  
ATOM    113  C   GLU A   8      -7.508  -4.719 -10.645  1.00  0.00           C  
ATOM    114  O   GLU A   8      -8.386  -5.088 -11.425  1.00  0.00           O  
ATOM    115  CB  GLU A   8      -6.410  -2.673 -11.576  1.00  0.00           C  
ATOM    116  CG  GLU A   8      -5.009  -3.254 -11.662  1.00  0.00           C  
ATOM    117  CD  GLU A   8      -4.559  -3.482 -13.092  1.00  0.00           C  
ATOM    118  OE1 GLU A   8      -5.210  -4.281 -13.798  1.00  0.00           O  
ATOM    119  OE2 GLU A   8      -3.557  -2.863 -13.506  1.00  0.00           O  
ATOM    120  H   GLU A   8      -5.665  -2.593  -9.153  1.00  0.00           H  
ATOM    121  HA  GLU A   8      -8.180  -2.712 -10.374  1.00  0.00           H  
ATOM    122  HB2 GLU A   8      -6.923  -2.882 -12.503  1.00  0.00           H  
ATOM    123  HB3 GLU A   8      -6.326  -1.603 -11.455  1.00  0.00           H  
ATOM    124  HG2 GLU A   8      -4.320  -2.572 -11.189  1.00  0.00           H  
ATOM    125  HG3 GLU A   8      -4.993  -4.200 -11.140  1.00  0.00           H  
ATOM    126  N   MET A   9      -6.746  -5.566  -9.960  1.00  0.00           N  
ATOM    127  CA  MET A   9      -6.904  -7.010 -10.086  1.00  0.00           C  
ATOM    128  C   MET A   9      -8.059  -7.508  -9.224  1.00  0.00           C  
ATOM    129  O   MET A   9      -9.053  -8.024  -9.737  1.00  0.00           O  
ATOM    130  CB  MET A   9      -5.611  -7.723  -9.688  1.00  0.00           C  
ATOM    131  CG  MET A   9      -4.354  -7.013 -10.165  1.00  0.00           C  
ATOM    132  SD  MET A   9      -4.304  -6.820 -11.957  1.00  0.00           S  
ATOM    133  CE  MET A   9      -2.639  -7.377 -12.311  1.00  0.00           C  
ATOM    134  H   MET A   9      -6.063  -5.212  -9.353  1.00  0.00           H  
ATOM    135  HA  MET A   9      -7.122  -7.230 -11.121  1.00  0.00           H  
ATOM    136  HB2 MET A   9      -5.570  -7.795  -8.611  1.00  0.00           H  
ATOM    137  HB3 MET A   9      -5.617  -8.718 -10.108  1.00  0.00           H  
ATOM    138  HG2 MET A   9      -4.314  -6.034  -9.711  1.00  0.00           H  
ATOM    139  HG3 MET A   9      -3.493  -7.587  -9.854  1.00  0.00           H  
ATOM    140  HE1 MET A   9      -2.510  -7.469 -13.380  1.00  0.00           H  
ATOM    141  HE2 MET A   9      -1.929  -6.661 -11.924  1.00  0.00           H  
ATOM    142  HE3 MET A   9      -2.474  -8.337 -11.845  1.00  0.00           H  
ATOM    143  N   LEU A  10      -7.923  -7.352  -7.912  1.00  0.00           N  
ATOM    144  CA  LEU A  10      -8.955  -7.786  -6.978  1.00  0.00           C  
ATOM    145  C   LEU A  10     -10.263  -7.042  -7.227  1.00  0.00           C  
ATOM    146  O   LEU A  10     -11.337  -7.642  -7.246  1.00  0.00           O  
ATOM    147  CB  LEU A  10      -8.494  -7.562  -5.537  1.00  0.00           C  
ATOM    148  CG  LEU A  10      -7.094  -8.071  -5.193  1.00  0.00           C  
ATOM    149  CD1 LEU A  10      -6.451  -7.190  -4.133  1.00  0.00           C  
ATOM    150  CD2 LEU A  10      -7.152  -9.518  -4.724  1.00  0.00           C  
ATOM    151  H   LEU A  10      -7.108  -6.934  -7.562  1.00  0.00           H  
ATOM    152  HA  LEU A  10      -9.121  -8.842  -7.134  1.00  0.00           H  
ATOM    153  HB2 LEU A  10      -8.516  -6.501  -5.344  1.00  0.00           H  
ATOM    154  HB3 LEU A  10      -9.198  -8.060  -4.884  1.00  0.00           H  
ATOM    155  HG  LEU A  10      -6.476  -8.031  -6.079  1.00  0.00           H  
ATOM    156 HD11 LEU A  10      -6.738  -7.539  -3.153  1.00  0.00           H  
ATOM    157 HD12 LEU A  10      -6.782  -6.171  -4.263  1.00  0.00           H  
ATOM    158 HD13 LEU A  10      -5.376  -7.235  -4.232  1.00  0.00           H  
ATOM    159 HD21 LEU A  10      -8.167  -9.766  -4.450  1.00  0.00           H  
ATOM    160 HD22 LEU A  10      -6.506  -9.644  -3.868  1.00  0.00           H  
ATOM    161 HD23 LEU A  10      -6.824 -10.168  -5.522  1.00  0.00           H  
ATOM    162  N   ALA A  11     -10.164  -5.730  -7.419  1.00  0.00           N  
ATOM    163  CA  ALA A  11     -11.338  -4.905  -7.672  1.00  0.00           C  
ATOM    164  C   ALA A  11     -11.889  -5.147  -9.073  1.00  0.00           C  
ATOM    165  O   ALA A  11     -12.944  -5.760  -9.237  1.00  0.00           O  
ATOM    166  CB  ALA A  11     -10.999  -3.433  -7.483  1.00  0.00           C  
ATOM    167  H   ALA A  11      -9.280  -5.309  -7.392  1.00  0.00           H  
ATOM    168  HA  ALA A  11     -12.095  -5.170  -6.947  1.00  0.00           H  
ATOM    169  HB1 ALA A  11     -11.903  -2.845  -7.549  1.00  0.00           H  
ATOM    170  HB2 ALA A  11     -10.546  -3.290  -6.514  1.00  0.00           H  
ATOM    171  HB3 ALA A  11     -10.310  -3.122  -8.254  1.00  0.00           H  
ATOM    172  N   ALA A  12     -11.169  -4.663 -10.079  1.00  0.00           N  
ATOM    173  CA  ALA A  12     -11.586  -4.828 -11.466  1.00  0.00           C  
ATOM    174  C   ALA A  12     -11.369  -6.263 -11.936  1.00  0.00           C  
ATOM    175  O   ALA A  12     -10.289  -6.827 -11.762  1.00  0.00           O  
ATOM    176  CB  ALA A  12     -10.833  -3.857 -12.363  1.00  0.00           C  
ATOM    177  H   ALA A  12     -10.337  -4.183  -9.884  1.00  0.00           H  
ATOM    178  HA  ALA A  12     -12.639  -4.595 -11.528  1.00  0.00           H  
ATOM    179  HB1 ALA A  12     -10.206  -4.411 -13.046  1.00  0.00           H  
ATOM    180  HB2 ALA A  12     -11.540  -3.263 -12.923  1.00  0.00           H  
ATOM    181  HB3 ALA A  12     -10.219  -3.209 -11.756  1.00  0.00           H  
ATOM    182  N   ARG A  13     -12.403  -6.847 -12.533  1.00  0.00           N  
ATOM    183  CA  ARG A  13     -12.325  -8.217 -13.027  1.00  0.00           C  
ATOM    184  C   ARG A  13     -11.639  -8.266 -14.389  1.00  0.00           C  
ATOM    185  O   ARG A  13     -11.506  -9.331 -14.992  1.00  0.00           O  
ATOM    186  CB  ARG A  13     -13.725  -8.825 -13.128  1.00  0.00           C  
ATOM    187  CG  ARG A  13     -14.500  -8.790 -11.821  1.00  0.00           C  
ATOM    188  CD  ARG A  13     -15.983  -8.553 -12.058  1.00  0.00           C  
ATOM    189  NE  ARG A  13     -16.622  -7.898 -10.920  1.00  0.00           N  
ATOM    190  CZ  ARG A  13     -16.372  -6.645 -10.557  1.00  0.00           C  
ATOM    191  NH1 ARG A  13     -15.501  -5.915 -11.239  1.00  0.00           N  
ATOM    192  NH2 ARG A  13     -16.994  -6.120  -9.509  1.00  0.00           N  
ATOM    193  H   ARG A  13     -13.238  -6.346 -12.643  1.00  0.00           H  
ATOM    194  HA  ARG A  13     -11.743  -8.791 -12.323  1.00  0.00           H  
ATOM    195  HB2 ARG A  13     -14.290  -8.280 -13.870  1.00  0.00           H  
ATOM    196  HB3 ARG A  13     -13.636  -9.854 -13.440  1.00  0.00           H  
ATOM    197  HG2 ARG A  13     -14.375  -9.735 -11.313  1.00  0.00           H  
ATOM    198  HG3 ARG A  13     -14.111  -7.994 -11.204  1.00  0.00           H  
ATOM    199  HD2 ARG A  13     -16.099  -7.928 -12.932  1.00  0.00           H  
ATOM    200  HD3 ARG A  13     -16.463  -9.504 -12.231  1.00  0.00           H  
ATOM    201  HE  ARG A  13     -17.270  -8.420 -10.401  1.00  0.00           H  
ATOM    202 HH11 ARG A  13     -15.031  -6.308 -12.030  1.00  0.00           H  
ATOM    203 HH12 ARG A  13     -15.315  -4.972 -10.964  1.00  0.00           H  
ATOM    204 HH21 ARG A  13     -17.651  -6.667  -8.992  1.00  0.00           H  
ATOM    205 HH22 ARG A  13     -16.804  -5.177  -9.236  1.00  0.00           H  
ATOM    206  N   LYS A  14     -11.204  -7.105 -14.868  1.00  0.00           N  
ATOM    207  CA  LYS A  14     -10.531  -7.014 -16.158  1.00  0.00           C  
ATOM    208  C   LYS A  14      -9.262  -7.861 -16.171  1.00  0.00           C  
ATOM    209  O   LYS A  14      -8.754  -8.221 -17.233  1.00  0.00           O  
ATOM    210  CB  LYS A  14     -10.186  -5.557 -16.475  1.00  0.00           C  
ATOM    211  CG  LYS A  14     -11.270  -4.831 -17.253  1.00  0.00           C  
ATOM    212  CD  LYS A  14     -12.253  -4.137 -16.325  1.00  0.00           C  
ATOM    213  CE  LYS A  14     -13.436  -5.034 -15.994  1.00  0.00           C  
ATOM    214  NZ  LYS A  14     -14.676  -4.248 -15.747  1.00  0.00           N  
ATOM    215  H   LYS A  14     -11.339  -6.289 -14.341  1.00  0.00           H  
ATOM    216  HA  LYS A  14     -11.206  -7.388 -16.913  1.00  0.00           H  
ATOM    217  HB2 LYS A  14     -10.022  -5.028 -15.548  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -9.277  -5.533 -17.058  1.00  0.00           H  
ATOM    219  HG2 LYS A  14     -10.810  -4.091 -17.890  1.00  0.00           H  
ATOM    220  HG3 LYS A  14     -11.806  -5.547 -17.859  1.00  0.00           H  
ATOM    221  HD2 LYS A  14     -11.746  -3.876 -15.407  1.00  0.00           H  
ATOM    222  HD3 LYS A  14     -12.616  -3.239 -16.805  1.00  0.00           H  
ATOM    223  HE2 LYS A  14     -13.604  -5.706 -16.821  1.00  0.00           H  
ATOM    224  HE3 LYS A  14     -13.200  -5.606 -15.108  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14     -15.168  -4.610 -14.906  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14     -15.313  -4.320 -16.566  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14     -14.440  -3.247 -15.594  1.00  0.00           H  
ATOM    228  N   LYS A  15      -8.756  -8.178 -14.984  1.00  0.00           N  
ATOM    229  CA  LYS A  15      -7.549  -8.986 -14.857  1.00  0.00           C  
ATOM    230  C   LYS A  15      -7.742 -10.357 -15.497  1.00  0.00           C  
ATOM    231  O   LYS A  15      -7.047 -10.711 -16.450  1.00  0.00           O  
ATOM    232  CB  LYS A  15      -7.171  -9.148 -13.383  1.00  0.00           C  
ATOM    233  CG  LYS A  15      -5.899  -9.949 -13.166  1.00  0.00           C  
ATOM    234  CD  LYS A  15      -5.977 -10.786 -11.900  1.00  0.00           C  
ATOM    235  CE  LYS A  15      -6.493 -12.187 -12.188  1.00  0.00           C  
ATOM    236  NZ  LYS A  15      -6.389 -13.073 -10.996  1.00  0.00           N  
ATOM    237  H   LYS A  15      -9.206  -7.861 -14.172  1.00  0.00           H  
ATOM    238  HA  LYS A  15      -6.750  -8.471 -15.370  1.00  0.00           H  
ATOM    239  HB2 LYS A  15      -7.033  -8.168 -12.949  1.00  0.00           H  
ATOM    240  HB3 LYS A  15      -7.979  -9.649 -12.870  1.00  0.00           H  
ATOM    241  HG2 LYS A  15      -5.749 -10.606 -14.010  1.00  0.00           H  
ATOM    242  HG3 LYS A  15      -5.064  -9.267 -13.085  1.00  0.00           H  
ATOM    243  HD2 LYS A  15      -4.991 -10.860 -11.466  1.00  0.00           H  
ATOM    244  HD3 LYS A  15      -6.644 -10.303 -11.200  1.00  0.00           H  
ATOM    245  HE2 LYS A  15      -7.528 -12.120 -12.487  1.00  0.00           H  
ATOM    246  HE3 LYS A  15      -5.913 -12.611 -12.994  1.00  0.00           H  
ATOM    247  HZ1 LYS A  15      -5.773 -13.884 -11.207  1.00  0.00           H  
ATOM    248  HZ2 LYS A  15      -7.331 -13.426 -10.730  1.00  0.00           H  
ATOM    249  HZ3 LYS A  15      -5.989 -12.547 -10.194  1.00  0.00           H  
ATOM    250  N   ARG A  16      -8.690 -11.123 -14.968  1.00  0.00           N  
ATOM    251  CA  ARG A  16      -8.974 -12.455 -15.489  1.00  0.00           C  
ATOM    252  C   ARG A  16      -9.421 -12.386 -16.946  1.00  0.00           C  
ATOM    253  O   ARG A  16      -9.356 -13.378 -17.673  1.00  0.00           O  
ATOM    254  CB  ARG A  16     -10.053 -13.136 -14.645  1.00  0.00           C  
ATOM    255  CG  ARG A  16     -11.445 -12.566 -14.860  1.00  0.00           C  
ATOM    256  CD  ARG A  16     -12.179 -12.375 -13.543  1.00  0.00           C  
ATOM    257  NE  ARG A  16     -13.527 -12.938 -13.580  1.00  0.00           N  
ATOM    258  CZ  ARG A  16     -13.780 -14.242 -13.550  1.00  0.00           C  
ATOM    259  NH1 ARG A  16     -12.782 -15.113 -13.480  1.00  0.00           N  
ATOM    260  NH2 ARG A  16     -15.033 -14.677 -13.587  1.00  0.00           N  
ATOM    261  H   ARG A  16      -9.210 -10.786 -14.210  1.00  0.00           H  
ATOM    262  HA  ARG A  16      -8.065 -13.035 -15.431  1.00  0.00           H  
ATOM    263  HB2 ARG A  16     -10.076 -14.188 -14.891  1.00  0.00           H  
ATOM    264  HB3 ARG A  16      -9.800 -13.025 -13.601  1.00  0.00           H  
ATOM    265  HG2 ARG A  16     -11.360 -11.609 -15.354  1.00  0.00           H  
ATOM    266  HG3 ARG A  16     -12.009 -13.245 -15.483  1.00  0.00           H  
ATOM    267  HD2 ARG A  16     -11.618 -12.862 -12.759  1.00  0.00           H  
ATOM    268  HD3 ARG A  16     -12.246 -11.318 -13.333  1.00  0.00           H  
ATOM    269  HE  ARG A  16     -14.279 -12.312 -13.632  1.00  0.00           H  
ATOM    270 HH11 ARG A  16     -11.837 -14.788 -13.451  1.00  0.00           H  
ATOM    271 HH12 ARG A  16     -12.975 -16.094 -13.456  1.00  0.00           H  
ATOM    272 HH21 ARG A  16     -15.787 -14.023 -13.639  1.00  0.00           H  
ATOM    273 HH22 ARG A  16     -15.222 -15.658 -13.564  1.00  0.00           H  
ATOM    274  N   ILE A  17      -9.875 -11.209 -17.365  1.00  0.00           N  
ATOM    275  CA  ILE A  17     -10.332 -11.011 -18.734  1.00  0.00           C  
ATOM    276  C   ILE A  17      -9.156 -10.787 -19.679  1.00  0.00           C  
ATOM    277  O   ILE A  17      -9.148 -11.285 -20.805  1.00  0.00           O  
ATOM    278  CB  ILE A  17     -11.295  -9.814 -18.839  1.00  0.00           C  
ATOM    279  CG1 ILE A  17     -12.501 -10.020 -17.919  1.00  0.00           C  
ATOM    280  CG2 ILE A  17     -11.747  -9.622 -20.278  1.00  0.00           C  
ATOM    281  CD1 ILE A  17     -13.297  -8.757 -17.674  1.00  0.00           C  
ATOM    282  H   ILE A  17      -9.902 -10.457 -16.738  1.00  0.00           H  
ATOM    283  HA  ILE A  17     -10.861 -11.902 -19.041  1.00  0.00           H  
ATOM    284  HB  ILE A  17     -10.765  -8.926 -18.531  1.00  0.00           H  
ATOM    285 HG12 ILE A  17     -13.163 -10.748 -18.361  1.00  0.00           H  
ATOM    286 HG13 ILE A  17     -12.156 -10.387 -16.963  1.00  0.00           H  
ATOM    287 HG21 ILE A  17     -11.325  -8.707 -20.669  1.00  0.00           H  
ATOM    288 HG22 ILE A  17     -11.410 -10.456 -20.875  1.00  0.00           H  
ATOM    289 HG23 ILE A  17     -12.825  -9.565 -20.314  1.00  0.00           H  
ATOM    290 HD11 ILE A  17     -12.809  -7.925 -18.160  1.00  0.00           H  
ATOM    291 HD12 ILE A  17     -14.292  -8.875 -18.077  1.00  0.00           H  
ATOM    292 HD13 ILE A  17     -13.356  -8.569 -16.613  1.00  0.00           H  
ATOM    293  N   SER A  18      -8.164 -10.035 -19.213  1.00  0.00           N  
ATOM    294  CA  SER A  18      -6.983  -9.743 -20.017  1.00  0.00           C  
ATOM    295  C   SER A  18      -5.996 -10.905 -19.974  1.00  0.00           C  
ATOM    296  O   SER A  18      -4.913 -10.837 -20.556  1.00  0.00           O  
ATOM    297  CB  SER A  18      -6.305  -8.465 -19.520  1.00  0.00           C  
ATOM    298  OG  SER A  18      -5.600  -7.821 -20.567  1.00  0.00           O  
ATOM    299  H   SER A  18      -8.229  -9.666 -18.307  1.00  0.00           H  
ATOM    300  HA  SER A  18      -7.305  -9.596 -21.037  1.00  0.00           H  
ATOM    301  HB2 SER A  18      -7.054  -7.788 -19.138  1.00  0.00           H  
ATOM    302  HB3 SER A  18      -5.609  -8.713 -18.732  1.00  0.00           H  
ATOM    303  HG  SER A  18      -6.135  -7.828 -21.365  1.00  0.00           H  
ATOM    304  N   VAL A  19      -6.378 -11.973 -19.281  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -5.528 -13.152 -19.162  1.00  0.00           C  
ATOM    306  C   VAL A  19      -5.210 -13.740 -20.532  1.00  0.00           C  
ATOM    307  O   VAL A  19      -6.023 -13.669 -21.455  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -6.190 -14.236 -18.291  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -7.333 -14.901 -19.043  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -5.161 -15.266 -17.849  1.00  0.00           C  
ATOM    311  H   VAL A  19      -7.253 -11.968 -18.839  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.605 -12.852 -18.687  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -6.596 -13.762 -17.410  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -8.029 -14.146 -19.380  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -6.941 -15.436 -19.895  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -7.842 -15.591 -18.386  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -4.170 -14.905 -18.078  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -5.250 -15.428 -16.785  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -5.336 -16.196 -18.371  1.00  0.00           H  
ATOM    320  N   LYS A  20      -4.023 -14.322 -20.659  1.00  0.00           N  
ATOM    321  CA  LYS A  20      -3.596 -14.926 -21.916  1.00  0.00           C  
ATOM    322  C   LYS A  20      -4.177 -16.327 -22.071  1.00  0.00           C  
ATOM    323  O   LYS A  20      -3.893 -17.024 -23.046  1.00  0.00           O  
ATOM    324  CB  LYS A  20      -2.068 -14.985 -21.984  1.00  0.00           C  
ATOM    325  CG  LYS A  20      -1.414 -15.359 -20.665  1.00  0.00           C  
ATOM    326  CD  LYS A  20      -1.030 -14.126 -19.864  1.00  0.00           C  
ATOM    327  CE  LYS A  20      -1.070 -14.398 -18.368  1.00  0.00           C  
ATOM    328  NZ  LYS A  20      -1.083 -13.137 -17.576  1.00  0.00           N  
ATOM    329  H   LYS A  20      -3.418 -14.347 -19.887  1.00  0.00           H  
ATOM    330  HA  LYS A  20      -3.960 -14.307 -22.722  1.00  0.00           H  
ATOM    331  HB2 LYS A  20      -1.781 -15.717 -22.725  1.00  0.00           H  
ATOM    332  HB3 LYS A  20      -1.695 -14.017 -22.285  1.00  0.00           H  
ATOM    333  HG2 LYS A  20      -2.108 -15.950 -20.085  1.00  0.00           H  
ATOM    334  HG3 LYS A  20      -0.525 -15.939 -20.866  1.00  0.00           H  
ATOM    335  HD2 LYS A  20      -0.028 -13.828 -20.137  1.00  0.00           H  
ATOM    336  HD3 LYS A  20      -1.720 -13.328 -20.095  1.00  0.00           H  
ATOM    337  HE2 LYS A  20      -1.961 -14.964 -18.143  1.00  0.00           H  
ATOM    338  HE3 LYS A  20      -0.198 -14.975 -18.097  1.00  0.00           H  
ATOM    339  HZ1 LYS A  20      -1.762 -13.215 -16.792  1.00  0.00           H  
ATOM    340  HZ2 LYS A  20      -1.358 -12.338 -18.181  1.00  0.00           H  
ATOM    341  HZ3 LYS A  20      -0.138 -12.952 -17.184  1.00  0.00           H  
ATOM    342  N   LYS A  21      -4.994 -16.735 -21.106  1.00  0.00           N  
ATOM    343  CA  LYS A  21      -5.618 -18.052 -21.136  1.00  0.00           C  
ATOM    344  C   LYS A  21      -6.794 -18.075 -22.107  1.00  0.00           C  
ATOM    345  O   LYS A  21      -6.754 -18.758 -23.131  1.00  0.00           O  
ATOM    346  CB  LYS A  21      -6.092 -18.447 -19.735  1.00  0.00           C  
ATOM    347  CG  LYS A  21      -4.987 -19.002 -18.853  1.00  0.00           C  
ATOM    348  CD  LYS A  21      -5.540 -19.562 -17.553  1.00  0.00           C  
ATOM    349  CE  LYS A  21      -6.242 -20.893 -17.774  1.00  0.00           C  
ATOM    350  NZ  LYS A  21      -6.841 -21.419 -16.516  1.00  0.00           N  
ATOM    351  H   LYS A  21      -5.182 -16.134 -20.354  1.00  0.00           H  
ATOM    352  HA  LYS A  21      -4.877 -18.763 -21.469  1.00  0.00           H  
ATOM    353  HB2 LYS A  21      -6.508 -17.576 -19.250  1.00  0.00           H  
ATOM    354  HB3 LYS A  21      -6.862 -19.199 -19.828  1.00  0.00           H  
ATOM    355  HG2 LYS A  21      -4.477 -19.791 -19.385  1.00  0.00           H  
ATOM    356  HG3 LYS A  21      -4.289 -18.209 -18.625  1.00  0.00           H  
ATOM    357  HD2 LYS A  21      -4.726 -19.708 -16.859  1.00  0.00           H  
ATOM    358  HD3 LYS A  21      -6.246 -18.856 -17.139  1.00  0.00           H  
ATOM    359  HE2 LYS A  21      -7.024 -20.756 -18.504  1.00  0.00           H  
ATOM    360  HE3 LYS A  21      -5.523 -21.607 -18.146  1.00  0.00           H  
ATOM    361  HZ1 LYS A  21      -6.090 -21.693 -15.850  1.00  0.00           H  
ATOM    362  HZ2 LYS A  21      -7.428 -22.253 -16.721  1.00  0.00           H  
ATOM    363  HZ3 LYS A  21      -7.436 -20.692 -16.071  1.00  0.00           H  
ATOM    364  N   LYS A  22      -7.840 -17.322 -21.781  1.00  0.00           N  
ATOM    365  CA  LYS A  22      -9.026 -17.253 -22.625  1.00  0.00           C  
ATOM    366  C   LYS A  22      -8.813 -16.286 -23.785  1.00  0.00           C  
ATOM    367  O   LYS A  22      -9.715 -16.063 -24.592  1.00  0.00           O  
ATOM    368  CB  LYS A  22     -10.240 -16.818 -21.801  1.00  0.00           C  
ATOM    369  CG  LYS A  22     -10.069 -15.463 -21.136  1.00  0.00           C  
ATOM    370  CD  LYS A  22     -10.713 -14.356 -21.955  1.00  0.00           C  
ATOM    371  CE  LYS A  22     -12.231 -14.434 -21.902  1.00  0.00           C  
ATOM    372  NZ  LYS A  22     -12.788 -13.646 -20.768  1.00  0.00           N  
ATOM    373  H   LYS A  22      -7.812 -16.800 -20.952  1.00  0.00           H  
ATOM    374  HA  LYS A  22      -9.208 -18.240 -23.024  1.00  0.00           H  
ATOM    375  HB2 LYS A  22     -11.103 -16.773 -22.448  1.00  0.00           H  
ATOM    376  HB3 LYS A  22     -10.418 -17.554 -21.029  1.00  0.00           H  
ATOM    377  HG2 LYS A  22     -10.532 -15.490 -20.161  1.00  0.00           H  
ATOM    378  HG3 LYS A  22      -9.014 -15.254 -21.031  1.00  0.00           H  
ATOM    379  HD2 LYS A  22     -10.399 -13.401 -21.561  1.00  0.00           H  
ATOM    380  HD3 LYS A  22     -10.391 -14.448 -22.983  1.00  0.00           H  
ATOM    381  HE2 LYS A  22     -12.630 -14.049 -22.828  1.00  0.00           H  
ATOM    382  HE3 LYS A  22     -12.521 -15.468 -21.788  1.00  0.00           H  
ATOM    383  HZ1 LYS A  22     -12.949 -12.662 -21.062  1.00  0.00           H  
ATOM    384  HZ2 LYS A  22     -12.124 -13.654 -19.968  1.00  0.00           H  
ATOM    385  HZ3 LYS A  22     -13.691 -14.056 -20.458  1.00  0.00           H  
ATOM    386  N   GLN A  23      -7.615 -15.716 -23.862  1.00  0.00           N  
ATOM    387  CA  GLN A  23      -7.285 -14.773 -24.924  1.00  0.00           C  
ATOM    388  C   GLN A  23      -7.431 -15.425 -26.295  1.00  0.00           C  
ATOM    389  O   GLN A  23      -7.872 -14.788 -27.251  1.00  0.00           O  
ATOM    390  CB  GLN A  23      -5.859 -14.249 -24.744  1.00  0.00           C  
ATOM    391  CG  GLN A  23      -4.787 -15.254 -25.134  1.00  0.00           C  
ATOM    392  CD  GLN A  23      -4.458 -15.213 -26.613  1.00  0.00           C  
ATOM    393  OE1 GLN A  23      -4.467 -16.240 -27.292  1.00  0.00           O  
ATOM    394  NE2 GLN A  23      -4.166 -14.022 -27.122  1.00  0.00           N  
ATOM    395  H   GLN A  23      -6.938 -15.934 -23.189  1.00  0.00           H  
ATOM    396  HA  GLN A  23      -7.974 -13.945 -24.858  1.00  0.00           H  
ATOM    397  HB2 GLN A  23      -5.733 -13.366 -25.354  1.00  0.00           H  
ATOM    398  HB3 GLN A  23      -5.714 -13.984 -23.707  1.00  0.00           H  
ATOM    399  HG2 GLN A  23      -3.889 -15.038 -24.575  1.00  0.00           H  
ATOM    400  HG3 GLN A  23      -5.135 -16.246 -24.885  1.00  0.00           H  
ATOM    401 HE21 GLN A  23      -4.178 -13.247 -26.521  1.00  0.00           H  
ATOM    402 HE22 GLN A  23      -3.949 -13.966 -28.075  1.00  0.00           H  
ATOM    403  N   GLU A  24      -7.056 -16.697 -26.383  1.00  0.00           N  
ATOM    404  CA  GLU A  24      -7.145 -17.434 -27.638  1.00  0.00           C  
ATOM    405  C   GLU A  24      -8.595 -17.776 -27.967  1.00  0.00           C  
ATOM    406  O   GLU A  24      -8.894 -18.274 -29.052  1.00  0.00           O  
ATOM    407  CB  GLU A  24      -6.311 -18.715 -27.563  1.00  0.00           C  
ATOM    408  CG  GLU A  24      -6.934 -19.797 -26.697  1.00  0.00           C  
ATOM    409  CD  GLU A  24      -6.043 -21.015 -26.554  1.00  0.00           C  
ATOM    410  OE1 GLU A  24      -4.988 -20.905 -25.896  1.00  0.00           O  
ATOM    411  OE2 GLU A  24      -6.401 -22.079 -27.101  1.00  0.00           O  
ATOM    412  H   GLU A  24      -6.712 -17.151 -25.586  1.00  0.00           H  
ATOM    413  HA  GLU A  24      -6.750 -16.804 -28.421  1.00  0.00           H  
ATOM    414  HB2 GLU A  24      -6.187 -19.108 -28.562  1.00  0.00           H  
ATOM    415  HB3 GLU A  24      -5.340 -18.474 -27.158  1.00  0.00           H  
ATOM    416  HG2 GLU A  24      -7.122 -19.390 -25.715  1.00  0.00           H  
ATOM    417  HG3 GLU A  24      -7.869 -20.103 -27.143  1.00  0.00           H  
ATOM    418  N   GLN A  25      -9.490 -17.506 -27.022  1.00  0.00           N  
ATOM    419  CA  GLN A  25     -10.908 -17.787 -27.211  1.00  0.00           C  
ATOM    420  C   GLN A  25     -11.573 -16.694 -28.041  1.00  0.00           C  
ATOM    421  O   GLN A  25     -11.133 -15.544 -28.066  1.00  0.00           O  
ATOM    422  CB  GLN A  25     -11.609 -17.913 -25.858  1.00  0.00           C  
ATOM    423  CG  GLN A  25     -10.904 -18.853 -24.893  1.00  0.00           C  
ATOM    424  CD  GLN A  25     -11.054 -20.310 -25.282  1.00  0.00           C  
ATOM    425  OE1 GLN A  25     -11.798 -20.645 -26.205  1.00  0.00           O  
ATOM    426  NE2 GLN A  25     -10.347 -21.187 -24.579  1.00  0.00           N  
ATOM    427  H   GLN A  25      -9.189 -17.110 -26.179  1.00  0.00           H  
ATOM    428  HA  GLN A  25     -10.993 -18.724 -27.739  1.00  0.00           H  
ATOM    429  HB2 GLN A  25     -11.663 -16.937 -25.401  1.00  0.00           H  
ATOM    430  HB3 GLN A  25     -12.611 -18.283 -26.018  1.00  0.00           H  
ATOM    431  HG2 GLN A  25      -9.852 -18.608 -24.876  1.00  0.00           H  
ATOM    432  HG3 GLN A  25     -11.321 -18.714 -23.906  1.00  0.00           H  
ATOM    433 HE21 GLN A  25      -9.777 -20.849 -23.857  1.00  0.00           H  
ATOM    434 HE22 GLN A  25     -10.426 -22.136 -24.809  1.00  0.00           H  
ATOM    435  N   PRO A  26     -12.660 -17.058 -28.738  1.00  0.00           N  
ATOM    436  CA  PRO A  26     -13.409 -16.123 -29.583  1.00  0.00           C  
ATOM    437  C   PRO A  26     -14.163 -15.080 -28.765  1.00  0.00           C  
ATOM    438  O   PRO A  26     -14.222 -15.164 -27.538  1.00  0.00           O  
ATOM    439  CB  PRO A  26     -14.391 -17.028 -30.330  1.00  0.00           C  
ATOM    440  CG  PRO A  26     -14.563 -18.214 -29.444  1.00  0.00           C  
ATOM    441  CD  PRO A  26     -13.241 -18.411 -28.756  1.00  0.00           C  
ATOM    442  HA  PRO A  26     -12.764 -15.625 -30.292  1.00  0.00           H  
ATOM    443  HB2 PRO A  26     -15.325 -16.506 -30.478  1.00  0.00           H  
ATOM    444  HB3 PRO A  26     -13.973 -17.307 -31.286  1.00  0.00           H  
ATOM    445  HG2 PRO A  26     -15.338 -18.021 -28.719  1.00  0.00           H  
ATOM    446  HG3 PRO A  26     -14.809 -19.082 -30.037  1.00  0.00           H  
ATOM    447  HD2 PRO A  26     -13.389 -18.780 -27.752  1.00  0.00           H  
ATOM    448  HD3 PRO A  26     -12.619 -19.090 -29.320  1.00  0.00           H  
TER     449      PRO A  26                                                      
ENDMDL                                                                          
MASTER       90    0    0    3    0    0    0    6  215    1    0    2          
END