HEADER    ION CHANNEL INHIBITOR                   10-APR-06   2CK5              
TITLE     SOLUTION STRUCTURE OF DELTA 1-7 AOSK1                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POTASSIUM CHANNEL TOXIN ALPHA-KTX 3.7;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DELTA 1-7 AOSK1, TOXIN OSK1, OSK-1;                         
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ORTHOCHIRUS SCROBICULOSUS;                      
SOURCE   4 ORGANISM_COMMON: CENTRAL ASIAN SCORPION;                             
SOURCE   5 ORGANISM_TAXID: 6892                                                 
KEYWDS    ION CHANNEL INHIBITOR, POTASSIUM CHANNEL INHIBITOR, ION               
KEYWDS   2 CHANNEL BLOCKER, IONIC CHANNEL INHIBITOR, OSK1, TOXIN,               
KEYWDS   3 NEUROTOXIN, SCORPIO TOXIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.ALPHONSE,S.MOUHAT,J.M.SABATIER,H.DARBON,C.BERNARD                   
REVDAT   2   24-FEB-09 2CK5    1       VERSN                                    
REVDAT   1   15-MAY-07 2CK5    0                                                
JRNL        AUTH   S.ALPHONSE,S.MOUHAT,J.M.SABATIER,H.DARBON,C.BERNARD          
JRNL        TITL   SOLUTION STRUCTURE OF TWO ANALOGUES OF THE OSK1              
JRNL        TITL 2 TOXIN                                                        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS, GROSSE-             
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,        
REMARK   3                 RICE,SIMONSON,WARREN                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: WATER REFINEMENT USING THE OPLSX          
REMARK   3  FORCEFIELD                                                          
REMARK   4                                                                      
REMARK   4 2CK5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 11-APR-06.                  
REMARK 100 THE PDBE ID CODE IS EBI-28456.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300.0 ; 300.0 ; 300.0              
REMARK 210  PH                             : 3.5 ; 3.5 ; 3.5                    
REMARK 210  IONIC STRENGTH                 : NULL ; NULL ; NULL                 
REMARK 210  PRESSURE                       : 1.0 ; 1.0 ; 1.0                    
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY ; TOCSY ; COSY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 ; 500 ; 500                    
REMARK 210  SPECTROMETER MODEL             : OTHER ; OTHER ; OTHER              
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER ; BRUKER ; BRUKER           
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW                            
REMARK 210   METHOD USED                   : ARIA                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 18                  
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400  BLOCKER OF SMALL CONDUCTANCE CALCIUM-ACTIVATED POTASSIUM            
REMARK 400  CHANNELS                                                            
REMARK 400  ENGINEERED RESIDUE IN CHAIN A, GLU 16 TO LYS                        
REMARK 400  ENGINEERED RESIDUE IN CHAIN A, LYS 20 TO ASP                        
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HB3  CYS A    11  -  HG3  MET A    16              1.55            
REMARK 500   HG3  MET A    16  -  HB3  CYS A    28              1.59            
REMARK 500   HG3  ARG A    17  -  HG2  LYS A    31              1.44            
REMARK 500   HB2  CYS A    21  -  HB3  CYS A    26              1.50            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 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 14 LYS A   2      -27.55   -153.23                                   
REMARK 500 17 LYS A   2      -16.45   -142.90                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SCO   RELATED DB: PDB                                   
REMARK 900  SCORPION TOXIN (OSK1 TOXIN) WITH HIGH                               
REMARK 900  AFFINITY FOR SMALL CONDUCTANCE CA(2+)-                              
REMARK 900  ACTIVATED K+ CHANNEL IN NEUROBLASTOMA-X-                            
REMARK 900  GLUOMA NG 108-15 HYBRID CELLS, NMR, 30                              
REMARK 900  STRUCTURES                                                          
REMARK 900 RELATED ID: 2CK4   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF AOSK1                                         
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999  MUTATIONS E16K K20D AND DELETION 1-7                                
DBREF  2CK5 A    1    31  UNP    P55896   KAX37_ORTSC      8     38             
SEQADV 2CK5 LYS A    9  UNP  P55896    GLU    16 ENGINEERED MUTATION            
SEQADV 2CK5 ASP A   13  UNP  P55896    LYS    20 ENGINEERED MUTATION            
SEQRES   1 A   31  CYS LYS ILE SER ARG GLN CYS LEU LYS PRO CYS LYS ASP          
SEQRES   2 A   31  ALA GLY MET ARG PHE GLY LYS CYS MET ASN GLY LYS CYS          
SEQRES   3 A   31  HIS CYS THR PRO LYS                                          
HELIX    1   1 SER A    4  ASP A   13  1                                  10    
SHEET    1  AA 2 MET A  16  MET A  22  0                                        
SHEET    2  AA 2 LYS A  25  PRO A  30 -1  O  LYS A  25   N  MET A  22           
SSBOND   1 CYS A    1    CYS A   21                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS A   26                          1555   1555  2.03  
SSBOND   3 CYS A   11    CYS A   28                          1555   1555  2.03  
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   CYS A   1       7.699   1.893  -4.836  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.478   1.926  -3.374  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.646   1.278  -2.649  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.201   0.283  -3.110  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.170   1.212  -3.015  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.197  -0.595  -3.242  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.919   0.920  -5.143  1.00  1.11           H  
ATOM      8  H2  CYS A   1       6.842   2.216  -5.335  1.00  1.17           H  
ATOM      9  H3  CYS A   1       8.493   2.516  -5.092  1.00  1.15           H  
ATOM     10  HA  CYS A   1       7.413   2.958  -3.058  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       5.940   1.402  -1.978  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.375   1.608  -3.629  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.041   1.873  -1.531  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.098   1.307  -0.699  1.00  0.53           C  
ATOM     15  C   LYS A   2       9.500   0.740   0.582  1.00  0.42           C  
ATOM     16  O   LYS A   2       9.903  -0.315   1.073  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.124   2.387  -0.324  1.00  0.73           C  
ATOM     18  CG  LYS A   2      11.438   3.376  -1.436  1.00  1.22           C  
ATOM     19  CD  LYS A   2      12.050   2.703  -2.651  1.00  1.34           C  
ATOM     20  CE  LYS A   2      12.248   3.699  -3.778  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      13.215   4.770  -3.414  1.00  2.17           N  
ATOM     22  H   LYS A   2       8.628   2.719  -1.269  1.00  0.67           H  
ATOM     23  HA  LYS A   2      10.586   0.519  -1.252  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      10.743   2.944   0.518  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.045   1.902  -0.033  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      10.524   3.862  -1.736  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      12.132   4.116  -1.059  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      13.006   2.281  -2.380  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      11.388   1.918  -2.988  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      12.615   3.174  -4.647  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      11.293   4.151  -4.007  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      12.915   5.252  -2.541  1.00  2.46           H  
ATOM     33  HZ2 LYS A   2      14.163   4.361  -3.260  1.00  2.51           H  
ATOM     34  HZ3 LYS A   2      13.278   5.473  -4.181  1.00  2.58           H  
ATOM     35  N   ILE A   3       8.521   1.463   1.107  1.00  0.32           N  
ATOM     36  CA  ILE A   3       7.974   1.205   2.429  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.461   1.065   2.358  1.00  0.24           C  
ATOM     38  O   ILE A   3       5.853   1.533   1.397  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.306   2.383   3.369  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       9.794   2.716   3.330  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       7.863   2.113   4.801  1.00  0.87           C  
ATOM     42  CD1 ILE A   3      10.674   1.623   3.894  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.147   2.195   0.581  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.411   0.302   2.823  1.00  0.29           H  
ATOM     45  HB  ILE A   3       7.758   3.226   3.009  1.00  0.57           H  
ATOM     46 HG12 ILE A   3      10.086   2.886   2.306  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       9.967   3.615   3.903  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       8.344   1.217   5.164  1.00  1.46           H  
ATOM     49 HG22 ILE A   3       8.139   2.950   5.424  1.00  1.42           H  
ATOM     50 HG23 ILE A   3       6.790   1.982   4.828  1.00  1.44           H  
ATOM     51 HD11 ILE A   3      10.395   1.438   4.920  1.00  1.71           H  
ATOM     52 HD12 ILE A   3      10.537   0.722   3.317  1.00  1.77           H  
ATOM     53 HD13 ILE A   3      11.706   1.931   3.848  1.00  1.77           H  
ATOM     54  N   SER A   4       5.864   0.439   3.364  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.427   0.232   3.438  1.00  0.27           C  
ATOM     56  C   SER A   4       3.630   1.444   2.955  1.00  0.25           C  
ATOM     57  O   SER A   4       2.670   1.304   2.196  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.065  -0.093   4.879  1.00  0.33           C  
ATOM     59  OG  SER A   4       5.136  -0.771   5.515  1.00  1.18           O  
ATOM     60  H   SER A   4       6.415   0.063   4.084  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.185  -0.613   2.825  1.00  0.30           H  
ATOM     62  HB2 SER A   4       3.855   0.819   5.418  1.00  1.01           H  
ATOM     63  HB3 SER A   4       3.201  -0.729   4.887  1.00  0.95           H  
ATOM     64  HG  SER A   4       5.071  -1.721   5.336  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.092   2.627   3.334  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.358   3.865   3.099  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.348   4.243   1.618  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.367   4.808   1.113  1.00  0.21           O  
ATOM     69  CB  ARG A   5       3.962   4.997   3.936  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.424   5.296   3.629  1.00  0.98           C  
ATOM     71  CD  ARG A   5       5.998   6.314   4.603  1.00  1.16           C  
ATOM     72  NE  ARG A   5       5.251   7.573   4.592  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       4.837   8.202   5.694  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       5.064   7.669   6.890  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       4.184   9.356   5.598  1.00  3.48           N  
ATOM     76  H   ARG A   5       4.971   2.670   3.764  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.344   3.707   3.419  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.392   5.899   3.764  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       3.887   4.729   4.980  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       5.993   4.381   3.702  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.497   5.690   2.626  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       5.967   5.897   5.600  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       7.023   6.514   4.331  1.00  1.55           H  
ATOM     84  HE  ARG A   5       5.053   7.976   3.708  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       5.550   6.790   6.971  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       4.739   8.134   7.722  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       3.997   9.761   4.694  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       3.875   9.836   6.431  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.418   3.870   0.919  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.629   4.288  -0.464  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.666   3.588  -1.428  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.650   3.891  -2.618  1.00  0.30           O  
ATOM     93  CB  GLN A   6       6.080   4.033  -0.876  1.00  0.36           C  
ATOM     94  CG  GLN A   6       7.097   4.727   0.014  1.00  0.46           C  
ATOM     95  CD  GLN A   6       6.949   6.235   0.007  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       6.206   6.799   0.808  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       7.654   6.893  -0.898  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.089   3.290   1.349  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.442   5.351  -0.511  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.274   2.973  -0.845  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       6.222   4.385  -1.887  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.968   4.373   1.027  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       8.089   4.476  -0.329  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       8.223   6.373  -1.511  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       7.583   7.869  -0.918  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.889   2.640  -0.918  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.788   2.058  -1.682  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.488   2.162  -0.902  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.576   1.788  -1.397  1.00  0.28           O  
ATOM    110  CB  CYS A   7       2.054   0.592  -2.037  1.00  0.20           C  
ATOM    111  SG  CYS A   7       2.960   0.336  -3.598  1.00  0.21           S  
ATOM    112  H   CYS A   7       3.061   2.322  -0.005  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.688   2.625  -2.595  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.636   0.141  -1.248  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       1.109   0.075  -2.117  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.578   2.688   0.316  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.588   2.826   1.169  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.594   3.739   0.495  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.709   3.336   0.229  1.00  0.34           O  
ATOM    120  CB  LEU A   8      -0.182   3.360   2.551  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -1.232   3.247   3.665  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -0.575   3.444   5.021  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -2.349   4.265   3.484  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.444   2.999   0.642  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -1.031   1.848   1.285  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.693   2.820   2.868  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.082   4.404   2.442  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.669   2.258   3.644  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -0.072   4.400   5.041  1.00  1.52           H  
ATOM    130 HD12 LEU A   8      -1.329   3.419   5.794  1.00  1.46           H  
ATOM    131 HD13 LEU A   8       0.143   2.657   5.191  1.00  1.64           H  
ATOM    132 HD21 LEU A   8      -1.932   5.260   3.476  1.00  1.48           H  
ATOM    133 HD22 LEU A   8      -2.855   4.079   2.549  1.00  1.53           H  
ATOM    134 HD23 LEU A   8      -3.051   4.174   4.299  1.00  1.41           H  
ATOM    135  N   LYS A   9      -1.194   4.954   0.174  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.110   5.852  -0.530  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.310   5.403  -1.973  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.445   5.247  -2.421  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.633   7.294  -0.530  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.689   7.613   0.584  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -0.754   9.086   0.929  1.00  1.80           C  
ATOM    142  CE  LYS A   9       0.116   9.422   2.131  1.00  2.52           C  
ATOM    143  NZ  LYS A   9       1.564   9.269   1.830  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.279   5.247   0.402  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -3.056   5.805  -0.021  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -1.130   7.494  -1.465  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -2.486   7.942  -0.447  1.00  1.11           H  
ATOM    148  HG2 LYS A   9      -0.949   7.025   1.455  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.307   7.360   0.248  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -0.417   9.661   0.079  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -1.786   9.338   1.151  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -0.077  10.444   2.425  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -0.145   8.760   2.943  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9       1.749   8.334   1.406  1.00  3.31           H  
ATOM    155  HZ2 LYS A   9       1.871  10.006   1.157  1.00  3.20           H  
ATOM    156  HZ3 LYS A   9       2.125   9.355   2.700  1.00  3.24           H  
ATOM    157  N   PRO A  10      -1.212   5.197  -2.730  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.285   4.803  -4.138  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.225   3.616  -4.393  1.00  0.35           C  
ATOM    160  O   PRO A  10      -2.792   3.502  -5.479  1.00  0.56           O  
ATOM    161  CB  PRO A  10       0.160   4.448  -4.476  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.979   5.271  -3.553  1.00  0.39           C  
ATOM    163  CD  PRO A  10       0.190   5.364  -2.288  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -1.599   5.633  -4.755  1.00  0.43           H  
ATOM    165  HB2 PRO A  10       0.324   3.394  -4.320  1.00  0.41           H  
ATOM    166  HB3 PRO A  10       0.359   4.707  -5.493  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.928   4.785  -3.370  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       1.135   6.253  -3.975  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.475   4.575  -1.609  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.333   6.329  -1.824  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.398   2.739  -3.407  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.349   1.640  -3.546  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.597   1.835  -2.683  1.00  0.35           C  
ATOM    174  O   CYS A  11      -5.716   1.825  -3.192  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -2.697   0.310  -3.172  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.465  -0.288  -4.369  1.00  0.30           S  
ATOM    177  H   CYS A  11      -1.874   2.828  -2.583  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.649   1.598  -4.581  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.204   0.416  -2.218  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.467  -0.443  -3.088  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.408   2.044  -1.387  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -5.523   2.042  -0.441  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.390   3.283  -0.625  1.00  0.83           C  
ATOM    184  O   LYS A  12      -7.619   3.198  -0.637  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -4.995   1.943   0.993  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -6.058   1.987   2.064  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -5.427   2.012   3.447  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -6.470   2.107   4.547  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -5.846   2.143   5.897  1.00  2.15           N  
ATOM    190  H   LYS A  12      -3.501   2.222  -1.054  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.125   1.170  -0.650  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -4.458   1.011   1.098  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -4.310   2.760   1.165  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -6.660   2.874   1.931  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -6.677   1.104   1.970  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -4.858   1.106   3.587  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -4.767   2.866   3.514  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -7.048   3.009   4.404  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -7.122   1.248   4.484  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -5.202   1.332   6.018  1.00  2.51           H  
ATOM    201  HZ2 LYS A  12      -5.302   3.025   6.020  1.00  2.42           H  
ATOM    202  HZ3 LYS A  12      -6.582   2.100   6.630  1.00  2.67           H  
ATOM    203  N   ASP A  13      -5.744   4.426  -0.809  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.460   5.665  -1.098  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.119   5.576  -2.478  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.083   6.284  -2.776  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.505   6.870  -1.025  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.162   8.166  -1.451  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -6.829   8.802  -0.609  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -6.025   8.550  -2.631  1.00  2.24           O  
ATOM    211  H   ASP A  13      -4.765   4.439  -0.754  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.231   5.780  -0.351  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.153   6.989  -0.009  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -4.657   6.692  -1.670  1.00  1.44           H  
ATOM    215  N   ALA A  14      -6.615   4.665  -3.300  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.107   4.496  -4.660  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.179   3.410  -4.756  1.00  1.15           C  
ATOM    218  O   ALA A  14      -8.645   3.097  -5.852  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -5.956   4.181  -5.601  1.00  1.15           C  
ATOM    220  H   ALA A  14      -5.887   4.092  -2.982  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.539   5.436  -4.970  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -5.526   3.225  -5.338  1.00  1.53           H  
ATOM    223  HB2 ALA A  14      -5.201   4.950  -5.518  1.00  1.51           H  
ATOM    224  HB3 ALA A  14      -6.320   4.142  -6.617  1.00  1.56           H  
ATOM    225  N   GLY A  15      -8.565   2.824  -3.625  1.00  0.85           N  
ATOM    226  CA  GLY A  15      -9.657   1.860  -3.646  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.345   0.541  -2.960  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.199  -0.343  -2.903  1.00  0.79           O  
ATOM    229  H   GLY A  15      -8.120   3.049  -2.781  1.00  0.81           H  
ATOM    230  HA2 GLY A  15      -9.918   1.660  -4.675  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.511   2.304  -3.157  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.136   0.387  -2.442  1.00  0.57           N  
ATOM    233  CA  MET A  16      -7.785  -0.824  -1.700  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.032  -0.593  -0.216  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.037   0.541   0.238  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.311  -1.189  -1.905  1.00  0.37           C  
ATOM    237  CG  MET A  16      -5.841  -1.138  -3.343  1.00  0.51           C  
ATOM    238  SD  MET A  16      -6.552  -2.412  -4.388  1.00  0.89           S  
ATOM    239  CE  MET A  16      -5.748  -2.053  -5.949  1.00  0.58           C  
ATOM    240  H   MET A  16      -7.465   1.093  -2.564  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.411  -1.632  -2.048  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -5.698  -0.510  -1.336  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.151  -2.192  -1.535  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -6.105  -0.175  -3.753  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -4.768  -1.241  -3.347  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -5.976  -1.039  -6.246  1.00  1.18           H  
ATOM    247  HE2 MET A  16      -4.679  -2.166  -5.837  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -6.105  -2.738  -6.704  1.00  1.12           H  
ATOM    249  N   ARG A  17      -8.271  -1.658   0.538  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.362  -1.552   1.992  1.00  0.45           C  
ATOM    251  C   ARG A  17      -6.972  -1.519   2.603  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.756  -0.928   3.658  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -9.156  -2.712   2.590  1.00  0.54           C  
ATOM    254  CG  ARG A  17     -10.656  -2.564   2.432  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -11.404  -3.742   3.025  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -11.100  -4.986   2.325  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -11.987  -5.678   1.619  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -13.243  -5.258   1.523  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -11.614  -6.796   1.015  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.378  -2.539   0.110  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -8.865  -0.625   2.227  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -8.850  -3.630   2.108  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.930  -2.774   3.643  1.00  1.19           H  
ATOM    264  HG2 ARG A  17     -10.974  -1.665   2.936  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.892  -2.493   1.380  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -11.125  -3.847   4.063  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -12.465  -3.552   2.953  1.00  1.64           H  
ATOM    268  HE  ARG A  17     -10.177  -5.327   2.389  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -13.531  -4.419   1.986  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -13.911  -5.779   0.976  1.00  2.74           H  
ATOM    271 HH21 ARG A  17     -10.664  -7.116   1.093  1.00  3.05           H  
ATOM    272 HH22 ARG A  17     -12.277  -7.331   0.479  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.037  -2.169   1.932  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.654  -2.210   2.377  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.731  -2.147   1.173  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.088  -2.603   0.089  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.367  -3.484   3.185  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -5.121  -3.572   4.482  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.674  -2.895   5.604  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.278  -4.330   4.577  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.368  -2.968   6.798  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.975  -4.409   5.767  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.519  -3.727   6.879  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.280  -2.633   1.104  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.478  -1.344   3.000  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.634  -4.344   2.590  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.311  -3.527   3.411  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.775  -2.300   5.541  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.633  -4.865   3.709  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -5.008  -2.436   7.666  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.876  -5.002   5.827  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -7.064  -3.786   7.811  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.560  -1.571   1.361  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.591  -1.491   0.291  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.186  -1.426   0.829  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.543  -0.472   0.572  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.347  -1.191   2.240  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.785  -0.604  -0.296  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.690  -2.362  -0.341  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.202  -2.441   1.578  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.487  -2.415   2.251  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.607  -2.796   1.292  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.519  -3.791   0.578  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.470  -3.355   3.462  1.00  0.40           C  
ATOM    305  CG  LYS A  20       1.065  -4.784   3.126  1.00  1.19           C  
ATOM    306  CD  LYS A  20       1.007  -5.661   4.366  1.00  1.40           C  
ATOM    307  CE  LYS A  20      -0.019  -5.153   5.366  1.00  2.11           C  
ATOM    308  NZ  LYS A  20      -0.136  -6.053   6.542  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.375  -3.230   1.660  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.657  -1.406   2.595  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       2.458  -3.376   3.898  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       0.773  -2.968   4.192  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       0.090  -4.772   2.666  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       1.787  -5.198   2.436  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       0.742  -6.666   4.072  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       1.981  -5.668   4.833  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       0.281  -4.172   5.705  1.00  2.66           H  
ATOM    318  HE3 LYS A  20      -0.979  -5.086   4.878  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20      -0.424  -7.007   6.235  1.00  2.85           H  
ATOM    320  HZ2 LYS A  20       0.782  -6.121   7.036  1.00  2.79           H  
ATOM    321  HZ3 LYS A  20      -0.851  -5.683   7.209  1.00  2.81           H  
ATOM    322  N   CYS A  21       3.657  -1.995   1.290  1.00  0.21           N  
ATOM    323  CA  CYS A  21       4.834  -2.268   0.482  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.023  -2.602   1.362  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.166  -2.074   2.464  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.187  -1.062  -0.392  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.693  -1.291  -1.400  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.627  -1.181   1.825  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.618  -3.114  -0.154  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.367  -0.859  -1.061  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.348  -0.202   0.245  1.00  0.23           H  
ATOM    332  N   MET A  22       6.851  -3.506   0.893  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.126  -3.758   1.522  1.00  0.21           C  
ATOM    334  C   MET A  22       9.166  -4.012   0.440  1.00  0.24           C  
ATOM    335  O   MET A  22       8.885  -4.722  -0.532  1.00  0.30           O  
ATOM    336  CB  MET A  22       8.036  -4.957   2.468  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.283  -5.167   3.314  1.00  0.47           C  
ATOM    338  SD  MET A  22       9.206  -6.675   4.299  1.00  1.73           S  
ATOM    339  CE  MET A  22       7.702  -6.393   5.233  1.00  2.45           C  
ATOM    340  H   MET A  22       6.601  -4.016   0.088  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.401  -2.866   2.084  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.198  -4.812   3.133  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.870  -5.850   1.882  1.00  0.35           H  
ATOM    344  HG2 MET A  22      10.140  -5.226   2.660  1.00  1.11           H  
ATOM    345  HG3 MET A  22       9.397  -4.325   3.980  1.00  1.08           H  
ATOM    346  HE1 MET A  22       7.807  -5.496   5.823  1.00  2.90           H  
ATOM    347  HE2 MET A  22       6.871  -6.283   4.551  1.00  2.84           H  
ATOM    348  HE3 MET A  22       7.521  -7.233   5.890  1.00  2.89           H  
ATOM    349  N   ASN A  23      10.346  -3.418   0.607  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.460  -3.569  -0.337  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.176  -2.816  -1.633  1.00  0.44           C  
ATOM    352  O   ASN A  23      11.776  -1.773  -1.900  1.00  0.98           O  
ATOM    353  CB  ASN A  23      11.758  -5.047  -0.648  1.00  0.64           C  
ATOM    354  CG  ASN A  23      12.067  -5.870   0.590  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      11.181  -6.502   1.167  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      13.321  -5.866   1.005  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.469  -2.833   1.384  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.334  -3.130   0.124  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      10.901  -5.482  -1.137  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      12.607  -5.100  -1.314  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      13.980  -5.338   0.492  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      13.549  -6.386   1.810  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.253  -3.342  -2.428  1.00  0.37           N  
ATOM    364  CA  GLY A  24       9.893  -2.705  -3.677  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.607  -3.252  -4.266  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.330  -3.059  -5.452  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.810  -4.174  -2.156  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      10.693  -2.855  -4.387  1.00  0.41           H  
ATOM    369  HA3 GLY A  24       9.775  -1.645  -3.504  1.00  0.39           H  
ATOM    370  N   LYS A  25       7.815  -3.930  -3.445  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.563  -4.516  -3.902  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.488  -4.329  -2.841  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.779  -4.378  -1.643  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.743  -6.007  -4.215  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.117  -6.851  -3.006  1.00  0.49           C  
ATOM    376  CD  LYS A  25       7.284  -8.313  -3.380  1.00  0.77           C  
ATOM    377  CE  LYS A  25       7.572  -9.178  -2.161  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       8.792  -8.738  -1.435  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.064  -4.016  -2.500  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.259  -3.999  -4.801  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.818  -6.392  -4.621  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.521  -6.115  -4.958  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.048  -6.485  -2.595  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.336  -6.763  -2.265  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       6.376  -8.661  -3.847  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       8.106  -8.406  -4.075  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       6.726  -9.125  -1.491  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       7.706 -10.199  -2.487  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       9.555  -8.516  -2.113  1.00  2.29           H  
ATOM    390  HZ2 LYS A  25       8.590  -7.888  -0.871  1.00  2.39           H  
ATOM    391  HZ3 LYS A  25       9.122  -9.494  -0.798  1.00  2.14           H  
ATOM    392  N   CYS A  26       4.255  -4.108  -3.269  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.177  -3.872  -2.328  1.00  0.19           C  
ATOM    394  C   CYS A  26       1.977  -4.772  -2.578  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.602  -5.040  -3.719  1.00  0.32           O  
ATOM    396  CB  CYS A  26       2.754  -2.401  -2.342  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.653  -1.634  -3.993  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.068  -4.101  -4.234  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.561  -4.101  -1.345  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       1.778  -2.315  -1.888  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.461  -1.829  -1.760  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.393  -5.247  -1.486  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.184  -6.051  -1.539  1.00  0.31           C  
ATOM    404  C   HIS A  27      -1.028  -5.157  -1.356  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.353  -4.760  -0.234  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.192  -7.129  -0.455  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.223  -8.190  -0.664  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.289  -8.383   0.183  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       1.348  -9.118  -1.640  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       3.022  -9.387  -0.259  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       2.474  -9.849  -1.366  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.785  -5.033  -0.609  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.134  -6.521  -2.511  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.385  -6.664   0.500  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.777  -7.608  -0.427  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.483  -7.858   0.998  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       0.677  -9.264  -2.474  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       3.921  -9.764   0.207  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       2.927 -10.445  -2.010  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.666  -4.815  -2.457  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.829  -3.952  -2.420  1.00  0.22           C  
ATOM    422  C   CYS A  28      -4.093  -4.793  -2.505  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.402  -5.368  -3.549  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.759  -2.949  -3.572  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.105  -2.194  -3.768  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.352  -5.156  -3.321  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.824  -3.418  -1.482  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -3.012  -3.446  -4.492  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.470  -2.154  -3.394  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.808  -4.876  -1.393  1.00  0.23           N  
ATOM    431  CA  THR A  29      -6.022  -5.666  -1.315  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.248  -4.762  -1.443  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.546  -3.975  -0.542  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.073  -6.459   0.007  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.809  -5.586   1.115  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.054  -7.588  -0.001  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.511  -4.380  -0.598  1.00  0.29           H  
ATOM    438  HA  THR A  29      -6.016  -6.368  -2.135  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.061  -6.886   0.118  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -6.639  -5.218   1.432  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -5.266  -8.260  -0.819  1.00  1.10           H  
ATOM    442 HG22 THR A  29      -4.061  -7.175  -0.122  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -5.107  -8.129   0.933  1.00  1.18           H  
ATOM    444  N   PRO A  30      -7.953  -4.857  -2.580  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -9.057  -3.949  -2.942  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.233  -3.973  -1.979  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.365  -4.871  -1.147  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.504  -4.461  -4.316  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -8.321  -5.191  -4.833  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.718  -5.853  -3.633  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.708  -2.933  -3.041  1.00  0.45           H  
ATOM    452  HB2 PRO A  30     -10.358  -5.112  -4.203  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.760  -3.624  -4.950  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.623  -5.923  -5.566  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.621  -4.487  -5.259  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -8.226  -6.780  -3.411  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.661  -6.021  -3.779  1.00  0.46           H  
ATOM    458  N   LYS A  31     -11.076  -2.958  -2.100  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.316  -2.891  -1.346  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.435  -3.541  -2.146  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.964  -2.880  -3.063  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.697  -1.440  -1.021  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -11.724  -0.724  -0.097  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -12.305   0.593   0.396  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -11.408   1.267   1.427  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -10.219   1.919   0.814  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.784  -4.703  -1.859  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.859  -2.232  -2.730  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -12.178  -3.438  -0.426  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -12.753  -0.882  -1.942  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -13.670  -1.436  -0.551  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -11.518  -1.357   0.754  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -10.809  -0.527  -0.635  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -12.425   1.258  -0.446  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -13.269   0.401   0.844  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -11.984   2.014   1.952  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -11.071   0.517   2.130  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -10.513   2.551   0.037  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31      -9.711   2.487   1.529  1.00  2.95           H  
ATOM    480  HZ3 LYS A  31      -9.565   1.203   0.435  1.00  2.97           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       7.788   2.192  -4.611  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.732   1.959  -3.152  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.904   1.104  -2.706  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.178   0.044  -3.266  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.409   1.285  -2.767  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.260  -0.457  -3.274  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.790   1.282  -5.124  1.00  1.11           H  
ATOM      8  H2  CYS A   1       6.959   2.747  -4.917  1.00  1.17           H  
ATOM      9  H3  CYS A   1       8.651   2.717  -4.858  1.00  1.15           H  
ATOM     10  HA  CYS A   1       7.798   2.913  -2.633  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.299   1.319  -1.695  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.595   1.830  -3.221  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.623   1.608  -1.725  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.642   0.837  -1.043  1.00  0.53           C  
ATOM     15  C   LYS A   2      10.145   0.536   0.363  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.731  -0.259   1.102  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.942   1.638  -0.988  1.00  0.73           C  
ATOM     18  CG  LYS A   2      11.808   2.898  -0.154  1.00  1.22           C  
ATOM     19  CD  LYS A   2      12.894   3.909  -0.450  1.00  1.34           C  
ATOM     20  CE  LYS A   2      12.703   5.152   0.399  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      13.068   4.905   1.818  1.00  2.17           N  
ATOM     22  H   LYS A   2       9.480   2.547  -1.460  1.00  0.67           H  
ATOM     23  HA  LYS A   2      10.798  -0.086  -1.579  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      12.719   1.022  -0.559  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.224   1.922  -1.990  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      10.850   3.350  -0.360  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      11.858   2.625   0.891  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      13.856   3.471  -0.223  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      12.852   4.182  -1.494  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      13.324   5.944   0.005  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      11.659   5.445   0.347  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      12.595   4.052   2.172  1.00  2.46           H  
ATOM     33  HZ2 LYS A   2      14.101   4.769   1.902  1.00  2.51           H  
ATOM     34  HZ3 LYS A   2      12.790   5.718   2.411  1.00  2.58           H  
ATOM     35  N   ILE A   3       9.035   1.185   0.711  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.479   1.123   2.051  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.957   1.141   2.041  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.346   1.740   1.153  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.954   2.299   2.913  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       9.172   3.551   2.058  1.00  0.68           C  
ATOM     41  CG2 ILE A   3      10.210   1.933   3.689  1.00  0.87           C  
ATOM     42  CD1 ILE A   3       9.556   4.777   2.857  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.573   1.722   0.038  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.817   0.209   2.512  1.00  0.29           H  
ATOM     45  HB  ILE A   3       8.172   2.502   3.614  1.00  0.57           H  
ATOM     46 HG12 ILE A   3       9.960   3.360   1.349  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       8.260   3.776   1.523  1.00  1.19           H  
ATOM     48 HG21 ILE A   3      10.009   1.069   4.309  1.00  1.44           H  
ATOM     49 HG22 ILE A   3      11.008   1.705   2.996  1.00  1.46           H  
ATOM     50 HG23 ILE A   3      10.501   2.762   4.313  1.00  1.42           H  
ATOM     51 HD11 ILE A   3       8.776   5.003   3.569  1.00  1.77           H  
ATOM     52 HD12 ILE A   3      10.480   4.588   3.382  1.00  1.71           H  
ATOM     53 HD13 ILE A   3       9.686   5.615   2.190  1.00  1.77           H  
ATOM     54  N   SER A   4       6.369   0.505   3.048  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.934   0.325   3.173  1.00  0.27           C  
ATOM     56  C   SER A   4       4.113   1.540   2.735  1.00  0.25           C  
ATOM     57  O   SER A   4       3.162   1.400   1.963  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.625  -0.024   4.622  1.00  0.33           C  
ATOM     59  OG  SER A   4       5.447  -1.090   5.067  1.00  1.18           O  
ATOM     60  H   SER A   4       6.931   0.103   3.740  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.662  -0.512   2.559  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.798   0.839   5.250  1.00  1.01           H  
ATOM     63  HB3 SER A   4       3.601  -0.325   4.702  1.00  0.95           H  
ATOM     64  HG  SER A   4       5.619  -0.989   6.015  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.529   2.722   3.173  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.717   3.934   3.046  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.501   4.339   1.590  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.451   4.887   1.241  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.368   5.087   3.815  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.796   5.381   3.381  1.00  0.98           C  
ATOM     71  CD  ARG A   5       6.432   6.454   4.246  1.00  1.16           C  
ATOM     72  NE  ARG A   5       5.851   7.774   4.013  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       5.983   8.802   4.851  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       6.590   8.635   6.021  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       5.491   9.990   4.530  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.425   2.785   3.569  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.755   3.727   3.489  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.780   5.979   3.668  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       4.378   4.841   4.866  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       6.377   4.477   3.463  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.789   5.715   2.354  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       6.290   6.189   5.282  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       7.488   6.494   4.027  1.00  1.55           H  
ATOM     84  HE  ARG A   5       5.357   7.907   3.163  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       6.947   7.738   6.282  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       6.703   9.420   6.652  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       5.022  10.122   3.648  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       5.585  10.765   5.164  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.472   4.027   0.741  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.457   4.493  -0.642  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.411   3.748  -1.482  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.179   4.091  -2.640  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.850   4.362  -1.262  1.00  0.36           C  
ATOM     94  CG  GLN A   6       6.921   5.138  -0.522  1.00  0.46           C  
ATOM     95  CD  GLN A   6       8.247   5.120  -1.255  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       9.044   4.201  -1.088  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       8.505   6.148  -2.044  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.216   3.469   1.051  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.188   5.539  -0.624  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.143   3.326  -1.257  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       5.817   4.717  -2.280  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.601   6.162  -0.409  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       7.057   4.693   0.451  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       7.831   6.866  -2.109  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       9.354   6.158  -2.537  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.791   2.728  -0.896  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.650   2.056  -1.521  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.430   2.131  -0.615  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.698   1.922  -1.059  1.00  0.28           O  
ATOM    110  CB  CYS A   7       1.964   0.591  -1.831  1.00  0.20           C  
ATOM    111  SG  CYS A   7       2.991   0.336  -3.317  1.00  0.21           S  
ATOM    112  H   CYS A   7       3.109   2.416  -0.023  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.428   2.572  -2.444  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.492   0.160  -0.993  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       1.036   0.056  -1.976  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.666   2.459   0.650  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.388   2.477   1.654  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.504   3.434   1.269  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.657   3.027   1.129  1.00  0.34           O  
ATOM    120  CB  LEU A   8       0.188   2.861   3.019  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -0.838   3.018   4.141  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -1.628   1.733   4.337  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.146   3.420   5.432  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.576   2.697   0.917  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -0.796   1.479   1.718  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.900   2.101   3.312  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.711   3.798   2.910  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.529   3.801   3.873  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -2.146   1.487   3.422  1.00  1.64           H  
ATOM    130 HD12 LEU A   8      -0.953   0.931   4.595  1.00  1.52           H  
ATOM    131 HD13 LEU A   8      -2.346   1.869   5.133  1.00  1.46           H  
ATOM    132 HD21 LEU A   8       0.399   4.338   5.276  1.00  1.53           H  
ATOM    133 HD22 LEU A   8      -0.886   3.569   6.206  1.00  1.41           H  
ATOM    134 HD23 LEU A   8       0.538   2.644   5.733  1.00  1.48           H  
ATOM    135  N   LYS A   9      -1.159   4.696   1.068  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.150   5.695   0.745  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.520   5.657  -0.750  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.701   5.722  -1.083  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.679   7.086   1.226  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -1.133   8.032   0.171  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -2.248   8.670  -0.643  1.00  1.80           C  
ATOM    142  CE  LYS A   9      -1.723   9.705  -1.627  1.00  2.52           C  
ATOM    143  NZ  LYS A   9      -1.191  10.909  -0.935  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.214   4.962   1.119  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -3.035   5.439   1.300  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -2.506   7.571   1.683  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -0.911   6.944   1.973  1.00  1.11           H  
ATOM    148  HG2 LYS A   9      -0.564   8.809   0.654  1.00  1.26           H  
ATOM    149  HG3 LYS A   9      -0.497   7.473  -0.489  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -2.755   7.893  -1.192  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -2.942   9.145   0.033  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -0.932   9.258  -2.211  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -2.530  10.001  -2.280  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9      -1.889  11.264  -0.249  1.00  3.31           H  
ATOM    155  HZ2 LYS A   9      -0.310  10.677  -0.431  1.00  3.20           H  
ATOM    156  HZ3 LYS A   9      -0.991  11.662  -1.629  1.00  3.24           H  
ATOM    157  N   PRO A  10      -1.535   5.530  -1.677  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.804   5.525  -3.124  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.788   4.436  -3.541  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.602   4.639  -4.444  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.422   5.280  -3.744  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.530   5.776  -2.717  1.00  0.39           C  
ATOM    163  CD  PRO A  10      -0.093   5.407  -1.405  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.179   6.484  -3.453  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.289   4.222  -3.932  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.333   5.831  -4.667  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.487   5.288  -2.832  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.636   6.847  -2.796  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.162   4.394  -1.136  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.205   6.092  -0.621  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.724   3.285  -2.883  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.618   2.186  -3.214  1.00  0.25           C  
ATOM    173  C   CYS A  11      -5.031   2.432  -2.687  1.00  0.35           C  
ATOM    174  O   CYS A  11      -5.995   2.358  -3.447  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -3.071   0.855  -2.689  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.692   0.189  -3.678  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.062   3.172  -2.165  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.669   2.131  -4.290  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.714   0.994  -1.679  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.864   0.122  -2.690  1.00  0.27           H  
ATOM    181  N   LYS A  12      -5.165   2.750  -1.401  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -6.493   2.946  -0.818  1.00  0.64           C  
ATOM    183  C   LYS A  12      -7.191   4.148  -1.437  1.00  0.83           C  
ATOM    184  O   LYS A  12      -8.408   4.147  -1.613  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -6.427   3.098   0.702  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -5.431   4.133   1.187  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -5.500   4.311   2.698  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -5.295   2.994   3.435  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -5.420   3.153   4.908  1.00  2.15           N  
ATOM    190  H   LYS A  12      -4.368   2.855  -0.839  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -7.071   2.065  -1.048  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -7.403   3.385   1.057  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -6.162   2.145   1.135  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -4.437   3.810   0.914  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -5.650   5.078   0.712  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -4.730   5.003   3.002  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -6.467   4.714   2.959  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -6.038   2.289   3.096  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -4.311   2.617   3.203  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -6.298   3.665   5.143  1.00  2.67           H  
ATOM    201  HZ2 LYS A  12      -5.443   2.218   5.369  1.00  2.51           H  
ATOM    202  HZ3 LYS A  12      -4.608   3.693   5.284  1.00  2.42           H  
ATOM    203  N   ASP A  13      -6.408   5.161  -1.782  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.932   6.355  -2.443  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.578   5.992  -3.781  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.499   6.667  -4.242  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.810   7.374  -2.658  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.319   8.721  -3.132  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -6.919   9.450  -2.314  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -6.100   9.069  -4.310  1.00  2.24           O  
ATOM    211  H   ASP A  13      -5.453   5.114  -1.564  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.681   6.788  -1.798  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.283   7.520  -1.726  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -5.122   6.989  -3.398  1.00  1.44           H  
ATOM    215  N   ALA A  14      -7.098   4.912  -4.388  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.654   4.425  -5.643  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.815   3.463  -5.391  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.795   3.451  -6.136  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.576   3.750  -6.477  1.00  1.15           C  
ATOM    220  H   ALA A  14      -6.350   4.429  -3.978  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -8.021   5.279  -6.196  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -6.220   2.869  -5.961  1.00  1.56           H  
ATOM    223  HB2 ALA A  14      -5.754   4.435  -6.628  1.00  1.53           H  
ATOM    224  HB3 ALA A  14      -6.986   3.465  -7.434  1.00  1.51           H  
ATOM    225  N   GLY A  15      -8.705   2.662  -4.339  1.00  0.85           N  
ATOM    226  CA  GLY A  15      -9.762   1.720  -4.018  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.233   0.437  -3.408  1.00  0.65           C  
ATOM    228  O   GLY A  15      -9.415  -0.646  -3.966  1.00  0.79           O  
ATOM    229  H   GLY A  15      -7.900   2.709  -3.777  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.302   1.480  -4.922  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.441   2.185  -3.317  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.586   0.559  -2.255  1.00  0.57           N  
ATOM    233  CA  MET A  16      -7.999  -0.592  -1.573  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.253  -0.493  -0.075  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.402   0.598   0.470  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.485  -0.671  -1.818  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.078  -0.661  -3.282  1.00  0.51           C  
ATOM    238  SD  MET A  16      -6.431  -2.200  -4.141  1.00  0.89           S  
ATOM    239  CE  MET A  16      -5.831  -1.802  -5.779  1.00  0.58           C  
ATOM    240  H   MET A  16      -8.520   1.442  -1.838  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.469  -1.487  -1.953  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -6.011   0.171  -1.336  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.112  -1.580  -1.372  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -6.610   0.136  -3.780  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -5.016  -0.467  -3.339  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -4.784  -1.544  -5.725  1.00  1.18           H  
ATOM    247  HE2 MET A  16      -5.959  -2.654  -6.429  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -6.387  -0.964  -6.172  1.00  1.12           H  
ATOM    249  N   ARG A  17      -8.331  -1.641   0.574  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.475  -1.708   2.018  1.00  0.45           C  
ATOM    251  C   ARG A  17      -7.118  -1.508   2.691  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.970  -0.688   3.597  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -9.065  -3.060   2.407  1.00  0.54           C  
ATOM    254  CG  ARG A  17      -9.314  -3.224   3.897  1.00  1.21           C  
ATOM    255  CD  ARG A  17      -9.888  -4.596   4.211  1.00  1.34           C  
ATOM    256  NE  ARG A  17      -9.009  -5.682   3.769  1.00  1.59           N  
ATOM    257  CZ  ARG A  17      -9.326  -6.556   2.811  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -10.498  -6.475   2.193  1.00  2.17           N  
ATOM    259  NH2 ARG A  17      -8.468  -7.506   2.465  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.284  -2.480   0.063  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -9.144  -0.921   2.331  1.00  0.58           H  
ATOM    262  HB2 ARG A  17     -10.006  -3.187   1.893  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.384  -3.834   2.090  1.00  1.19           H  
ATOM    264  HG2 ARG A  17      -8.379  -3.103   4.425  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.014  -2.468   4.218  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -10.032  -4.675   5.278  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -10.841  -4.692   3.713  1.00  1.64           H  
ATOM    268  HE  ARG A  17      -8.135  -5.764   4.214  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -11.149  -5.755   2.436  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -10.744  -7.145   1.477  1.00  2.74           H  
ATOM    271 HH21 ARG A  17      -7.572  -7.575   2.921  1.00  3.05           H  
ATOM    272 HH22 ARG A  17      -8.705  -8.163   1.732  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.135  -2.276   2.237  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.770  -2.169   2.735  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.795  -2.111   1.571  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.200  -2.225   0.410  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.427  -3.355   3.642  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -5.137  -3.326   4.970  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.765  -2.417   5.950  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.171  -4.207   5.239  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.412  -2.388   7.170  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.821  -4.183   6.458  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.443  -3.272   7.425  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.329  -2.938   1.537  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.693  -1.253   3.304  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.703  -4.269   3.139  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.363  -3.363   3.828  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.961  -1.722   5.752  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.468  -4.923   4.486  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -5.114  -1.674   7.925  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.627  -4.875   6.656  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -6.949  -3.252   8.379  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.521  -1.933   1.880  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.508  -1.885   0.847  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.132  -1.617   1.405  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.334  -0.483   1.406  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.263  -1.829   2.827  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.757  -1.101   0.146  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.491  -2.830   0.328  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.528  -2.659   1.886  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.856  -2.495   2.453  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.924  -2.889   1.442  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.821  -3.926   0.787  1.00  0.22           O  
ATOM    304  CB  LYS A  20       2.001  -3.329   3.731  1.00  0.40           C  
ATOM    305  CG  LYS A  20       1.767  -4.819   3.524  1.00  1.19           C  
ATOM    306  CD  LYS A  20       2.060  -5.620   4.783  1.00  1.40           C  
ATOM    307  CE  LYS A  20       1.111  -5.262   5.915  1.00  2.11           C  
ATOM    308  NZ  LYS A  20       1.365  -6.079   7.131  1.00  2.48           N  
ATOM    309  H   LYS A  20       0.120  -3.552   1.845  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.982  -1.451   2.699  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       3.000  -3.193   4.123  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       1.288  -2.972   4.459  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       0.734  -4.973   3.249  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       2.408  -5.167   2.729  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       1.959  -6.673   4.561  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       3.074  -5.417   5.097  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       1.242  -4.220   6.161  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       0.095  -5.428   5.585  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20       1.272  -7.095   6.909  1.00  2.81           H  
ATOM    320  HZ2 LYS A  20       2.330  -5.902   7.492  1.00  2.85           H  
ATOM    321  HZ3 LYS A  20       0.677  -5.832   7.878  1.00  2.79           H  
ATOM    322  N   CYS A  21       3.935  -2.047   1.307  1.00  0.21           N  
ATOM    323  CA  CYS A  21       5.066  -2.348   0.443  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.290  -2.747   1.256  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.574  -2.164   2.306  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.417  -1.149  -0.442  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.790  -1.469  -1.599  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.907  -1.193   1.782  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.787  -3.177  -0.189  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.551  -0.875  -1.028  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.701  -0.316   0.186  1.00  0.23           H  
ATOM    332  N   MET A  22       7.009  -3.737   0.768  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.248  -4.159   1.392  1.00  0.21           C  
ATOM    334  C   MET A  22       9.330  -4.286   0.331  1.00  0.24           C  
ATOM    335  O   MET A  22       9.195  -5.079  -0.604  1.00  0.30           O  
ATOM    336  CB  MET A  22       8.055  -5.495   2.116  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.294  -5.970   2.860  1.00  0.47           C  
ATOM    338  SD  MET A  22       9.081  -7.593   3.616  1.00  1.73           S  
ATOM    339  CE  MET A  22       8.855  -8.617   2.165  1.00  2.45           C  
ATOM    340  H   MET A  22       6.697  -4.204  -0.043  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.538  -3.398   2.107  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.250  -5.393   2.827  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.790  -6.248   1.388  1.00  0.35           H  
ATOM    344  HG2 MET A  22      10.115  -6.020   2.163  1.00  1.11           H  
ATOM    345  HG3 MET A  22       9.525  -5.255   3.636  1.00  1.08           H  
ATOM    346  HE1 MET A  22       9.719  -8.527   1.521  1.00  2.84           H  
ATOM    347  HE2 MET A  22       8.737  -9.647   2.465  1.00  2.89           H  
ATOM    348  HE3 MET A  22       7.974  -8.295   1.631  1.00  2.90           H  
ATOM    349  N   ASN A  23      10.376  -3.472   0.463  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.516  -3.467  -0.460  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.146  -2.892  -1.823  1.00  0.44           C  
ATOM    352  O   ASN A  23      11.614  -1.817  -2.193  1.00  0.98           O  
ATOM    353  CB  ASN A  23      12.119  -4.867  -0.633  1.00  0.64           C  
ATOM    354  CG  ASN A  23      12.781  -5.376   0.628  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      12.153  -6.047   1.446  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      14.051  -5.052   0.801  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.381  -2.840   1.213  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.268  -2.828  -0.024  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      11.334  -5.555  -0.907  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      12.857  -4.839  -1.423  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      14.491  -4.504   0.114  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      14.507  -5.377   1.612  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.321  -3.607  -2.569  1.00  0.37           N  
ATOM    364  CA  GLY A  24       9.944  -3.151  -3.890  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.686  -3.817  -4.399  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.527  -4.023  -5.601  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.963  -4.455  -2.219  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      10.752  -3.361  -4.575  1.00  0.41           H  
ATOM    369  HA3 GLY A  24       9.784  -2.083  -3.858  1.00  0.39           H  
ATOM    370  N   LYS A  25       7.796  -4.178  -3.485  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.521  -4.768  -3.862  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.490  -4.549  -2.767  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.800  -4.668  -1.580  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.682  -6.261  -4.168  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.265  -7.080  -3.025  1.00  0.49           C  
ATOM    376  CD  LYS A  25       7.562  -8.504  -3.473  1.00  0.77           C  
ATOM    377  CE  LYS A  25       6.296  -9.241  -3.883  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       6.600 -10.546  -4.528  1.00  1.86           N  
ATOM    379  H   LYS A  25       7.998  -4.044  -2.536  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.181  -4.267  -4.755  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.712  -6.668  -4.411  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.330  -6.367  -5.024  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.182  -6.617  -2.692  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.554  -7.106  -2.213  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       8.237  -8.472  -4.316  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       8.030  -9.036  -2.656  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       5.695  -9.417  -3.003  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       5.746  -8.624  -4.578  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       7.187 -11.134  -3.897  1.00  2.29           H  
ATOM    390  HZ2 LYS A  25       5.719 -11.055  -4.744  1.00  2.39           H  
ATOM    391  HZ3 LYS A  25       7.124 -10.391  -5.418  1.00  2.14           H  
ATOM    392  N   CYS A  26       4.269  -4.222  -3.160  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.219  -3.951  -2.198  1.00  0.19           C  
ATOM    394  C   CYS A  26       1.963  -4.752  -2.490  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.515  -4.839  -3.634  1.00  0.32           O  
ATOM    396  CB  CYS A  26       2.896  -2.454  -2.141  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.717  -1.631  -3.758  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.068  -4.168  -4.119  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.592  -4.252  -1.229  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       1.966  -2.321  -1.609  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.684  -1.950  -1.602  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.409  -5.348  -1.444  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.152  -6.066  -1.550  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.991  -5.148  -1.162  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.238  -4.916   0.025  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.142  -7.305  -0.651  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.084  -8.382  -1.085  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.236  -8.688  -0.402  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       1.026  -9.243  -2.125  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       2.850  -9.689  -1.003  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       2.135 -10.050  -2.054  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.854  -5.288  -0.569  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.023  -6.372  -2.579  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.414  -7.015   0.352  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.854  -7.721  -0.642  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.552  -8.244   0.425  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       0.246  -9.294  -2.872  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       3.774 -10.146  -0.684  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       2.220 -10.923  -2.507  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.659  -4.600  -2.157  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.806  -3.747  -1.915  1.00  0.22           C  
ATOM    422  C   CYS A  28      -4.074  -4.562  -2.065  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.435  -4.970  -3.170  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.794  -2.553  -2.872  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.246  -1.585  -2.793  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.384  -4.783  -3.082  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.747  -3.392  -0.901  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -2.917  -2.907  -3.883  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.613  -1.892  -2.625  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.726  -4.822  -0.945  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.911  -5.653  -0.921  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.142  -4.832  -1.284  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.586  -3.981  -0.517  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.074  -6.320   0.459  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.941  -5.344   1.506  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.027  -7.411   0.646  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.405  -4.431  -0.103  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.781  -6.432  -1.659  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.053  -6.767   0.514  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -5.786  -5.797   2.345  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -4.037  -6.981   0.561  1.00  1.18           H  
ATOM    442 HG22 THR A  29      -5.143  -7.859   1.622  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -5.155  -8.166  -0.115  1.00  1.10           H  
ATOM    444  N   PRO A  30      -7.687  -5.069  -2.489  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -8.759  -4.251  -3.070  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.083  -4.342  -2.328  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.273  -5.167  -1.431  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -8.920  -4.820  -4.486  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -7.664  -5.575  -4.731  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.288  -6.147  -3.401  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.466  -3.215  -3.137  1.00  0.45           H  
ATOM    452  HB2 PRO A  30      -9.785  -5.466  -4.520  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.037  -4.011  -5.191  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -7.835  -6.361  -5.451  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -6.899  -4.898  -5.077  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -7.842  -7.054  -3.204  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.225  -6.327  -3.347  1.00  0.46           H  
ATOM    458  N   LYS A  31     -10.995  -3.472  -2.722  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.336  -3.468  -2.179  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.214  -4.426  -2.973  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.552  -5.505  -2.440  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.926  -2.052  -2.202  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -12.226  -1.082  -1.263  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -12.435  -1.474   0.191  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -11.691  -0.546   1.139  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -12.117   0.870   0.990  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.538  -4.116  -4.137  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.756  -2.819  -3.414  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -12.282  -3.811  -1.156  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -12.854  -1.660  -3.206  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -13.968  -2.104  -1.919  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -11.167  -1.085  -1.478  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -12.626  -0.090  -1.419  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -13.490  -1.430   0.415  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -12.077  -2.482   0.335  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -11.880  -0.864   2.153  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -10.632  -0.619   0.932  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -13.154   0.947   1.091  1.00  2.97           H  
ATOM    479  HZ2 LYS A  31     -11.664   1.460   1.722  1.00  2.95           H  
ATOM    480  HZ3 LYS A  31     -11.844   1.234   0.050  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       7.767   2.062  -4.683  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.720   2.006  -3.206  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.942   1.289  -2.659  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.337   0.239  -3.163  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.442   1.300  -2.734  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.354  -0.476  -3.126  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.838   1.097  -5.078  1.00  1.17           H  
ATOM      8  H2  CYS A   1       6.904   2.513  -5.053  1.00  1.15           H  
ATOM      9  H3  CYS A   1       8.597   2.614  -4.993  1.00  1.11           H  
ATOM     10  HA  CYS A   1       7.722   3.020  -2.822  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.364   1.396  -1.661  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.590   1.780  -3.192  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.566   1.886  -1.657  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.646   1.236  -0.935  1.00  0.53           C  
ATOM     15  C   LYS A   2      10.112   0.731   0.395  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.594  -0.257   0.953  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.780   2.227  -0.672  1.00  0.73           C  
ATOM     18  CG  LYS A   2      12.164   3.075  -1.873  1.00  1.22           C  
ATOM     19  CD  LYS A   2      13.092   4.206  -1.466  1.00  1.34           C  
ATOM     20  CE  LYS A   2      12.472   5.058  -0.366  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      13.394   6.128   0.098  1.00  2.17           N  
ATOM     22  H   LYS A   2       9.310   2.800  -1.404  1.00  0.67           H  
ATOM     23  HA  LYS A   2      11.010   0.405  -1.522  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      11.480   2.890   0.126  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.655   1.678  -0.355  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      12.666   2.453  -2.599  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      11.268   3.494  -2.309  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      14.020   3.787  -1.105  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      13.286   4.829  -2.327  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      11.569   5.512  -0.746  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      12.226   4.419   0.470  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      14.317   5.717   0.361  1.00  2.58           H  
ATOM     33  HZ2 LYS A   2      13.539   6.830  -0.659  1.00  2.46           H  
ATOM     34  HZ3 LYS A   2      12.996   6.609   0.933  1.00  2.51           H  
ATOM     35  N   ILE A   3       9.102   1.438   0.893  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.541   1.168   2.204  1.00  0.27           C  
ATOM     37  C   ILE A   3       7.019   1.122   2.134  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.425   1.680   1.210  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.926   2.263   3.215  1.00  0.34           C  
ATOM     40  CG1 ILE A   3      10.166   3.037   2.750  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       9.160   1.657   4.593  1.00  0.87           C  
ATOM     42  CD1 ILE A   3      10.555   4.177   3.666  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.724   2.165   0.360  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.917   0.219   2.555  1.00  0.29           H  
ATOM     45  HB  ILE A   3       8.094   2.941   3.282  1.00  0.57           H  
ATOM     46 HG12 ILE A   3      11.006   2.360   2.690  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       9.971   3.450   1.771  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       9.950   0.925   4.534  1.00  1.46           H  
ATOM     49 HG22 ILE A   3       9.440   2.435   5.289  1.00  1.42           H  
ATOM     50 HG23 ILE A   3       8.254   1.179   4.936  1.00  1.44           H  
ATOM     51 HD11 ILE A   3      10.746   3.795   4.659  1.00  1.71           H  
ATOM     52 HD12 ILE A   3      11.444   4.657   3.287  1.00  1.77           H  
ATOM     53 HD13 ILE A   3       9.748   4.895   3.707  1.00  1.77           H  
ATOM     54  N   SER A   4       6.402   0.477   3.118  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.965   0.259   3.161  1.00  0.27           C  
ATOM     56  C   SER A   4       4.140   1.469   2.713  1.00  0.25           C  
ATOM     57  O   SER A   4       3.185   1.318   1.944  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.583  -0.140   4.583  1.00  0.33           C  
ATOM     59  OG  SER A   4       5.298  -1.297   4.997  1.00  1.18           O  
ATOM     60  H   SER A   4       6.939   0.101   3.846  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.746  -0.564   2.506  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.809   0.671   5.257  1.00  1.01           H  
ATOM     63  HB3 SER A   4       3.537  -0.351   4.615  1.00  0.95           H  
ATOM     64  HG  SER A   4       6.039  -1.449   4.391  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.548   2.657   3.144  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.741   3.870   2.995  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.504   4.247   1.532  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.461   4.809   1.199  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.414   5.041   3.719  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.692   5.527   3.046  1.00  0.98           C  
ATOM     71  CD  ARG A   5       6.446   6.511   3.917  1.00  1.16           C  
ATOM     72  NE  ARG A   5       6.969   5.870   5.121  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       7.667   6.502   6.060  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       7.887   7.807   5.962  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       8.134   5.828   7.103  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.431   2.724   3.570  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.786   3.684   3.463  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.719   5.867   3.764  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       4.659   4.734   4.725  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       6.330   4.677   2.851  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.434   6.007   2.112  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       7.270   6.922   3.350  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       5.775   7.307   4.205  1.00  1.55           H  
ATOM     84  HE  ARG A   5       6.799   4.903   5.226  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       7.525   8.321   5.183  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       8.423   8.287   6.671  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       7.963   4.837   7.184  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       8.666   6.295   7.813  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.455   3.923   0.656  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.403   4.403  -0.723  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.395   3.614  -1.561  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.265   3.839  -2.763  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.789   4.352  -1.368  1.00  0.36           C  
ATOM     94  CG  GLN A   6       6.911   4.804  -0.454  1.00  0.46           C  
ATOM     95  CD  GLN A   6       8.233   4.939  -1.179  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       9.285   4.613  -0.633  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       8.194   5.449  -2.398  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.206   3.354   0.943  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.079   5.433  -0.690  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       5.999   3.337  -1.663  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       5.791   4.982  -2.245  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.652   5.763  -0.032  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       7.021   4.078   0.335  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       7.317   5.714  -2.764  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       9.039   5.564  -2.884  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.705   2.675  -0.929  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.583   1.989  -1.564  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.364   2.013  -0.649  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.752   1.726  -1.076  1.00  0.28           O  
ATOM    110  CB  CYS A   7       1.942   0.542  -1.916  1.00  0.20           C  
ATOM    111  SG  CYS A   7       3.053   0.364  -3.352  1.00  0.21           S  
ATOM    112  H   CYS A   7       2.961   2.428  -0.015  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.341   2.524  -2.471  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.432   0.088  -1.069  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       1.033  -0.002  -2.132  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.579   2.396   0.606  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.487   2.407   1.596  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.547   3.444   1.244  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.743   3.144   1.224  1.00  0.34           O  
ATOM    120  CB  LEU A   8       0.083   2.689   2.988  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -0.934   2.657   4.129  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -1.582   1.283   4.232  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.269   3.036   5.443  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.476   2.680   0.871  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -0.945   1.430   1.597  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.847   1.955   3.195  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.543   3.666   2.975  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.712   3.381   3.926  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -2.082   1.051   3.304  1.00  1.46           H  
ATOM    130 HD12 LEU A   8      -0.822   0.539   4.427  1.00  1.64           H  
ATOM    131 HD13 LEU A   8      -2.301   1.282   5.038  1.00  1.52           H  
ATOM    132 HD21 LEU A   8       0.154   4.026   5.361  1.00  1.41           H  
ATOM    133 HD22 LEU A   8      -1.002   3.022   6.238  1.00  1.48           H  
ATOM    134 HD23 LEU A   8       0.515   2.327   5.668  1.00  1.53           H  
ATOM    135  N   LYS A   9      -1.114   4.664   0.957  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.054   5.719   0.613  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.467   5.699  -0.874  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.636   5.927  -1.177  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.558   7.101   1.089  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.313   7.681   0.442  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -0.617   8.407  -0.864  1.00  1.80           C  
ATOM    142  CE  LYS A   9       0.635   9.070  -1.422  1.00  2.52           C  
ATOM    143  NZ  LYS A   9       0.380   9.804  -2.688  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.152   4.854   0.981  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.944   5.495   1.177  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -2.347   7.806   0.942  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -1.357   7.022   2.138  1.00  1.11           H  
ATOM    148  HG2 LYS A   9       0.132   8.383   1.130  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.380   6.885   0.257  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -0.993   7.695  -1.588  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -1.367   9.164  -0.680  1.00  2.34           H  
ATOM    152  HE2 LYS A   9       1.011   9.766  -0.688  1.00  3.05           H  
ATOM    153  HE3 LYS A   9       1.378   8.305  -1.602  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9       0.008   9.154  -3.416  1.00  3.20           H  
ATOM    155  HZ2 LYS A   9      -0.313  10.568  -2.532  1.00  3.24           H  
ATOM    156  HZ3 LYS A   9       1.267  10.223  -3.039  1.00  3.31           H  
ATOM    157  N   PRO A  10      -1.544   5.415  -1.820  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.878   5.330  -3.249  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.922   4.255  -3.547  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.923   4.523  -4.207  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.540   4.983  -3.913  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.487   5.446  -2.941  1.00  0.39           C  
ATOM    163  CD  PRO A  10      -0.114   5.208  -1.590  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.232   6.279  -3.626  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.479   3.914  -4.076  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.457   5.502  -4.855  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.393   4.868  -3.058  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.686   6.497  -3.083  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.080   4.202  -1.253  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.247   5.925  -0.865  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.701   3.051  -3.032  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.617   1.946  -3.283  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.972   2.195  -2.628  1.00  0.35           C  
ATOM    174  O   CYS A  11      -6.013   1.922  -3.220  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -3.033   0.624  -2.782  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.551   0.061  -3.682  1.00  0.30           S  
ATOM    177  H   CYS A  11      -1.907   2.899  -2.477  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.762   1.879  -4.350  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.759   0.735  -1.743  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.784  -0.148  -2.870  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.970   2.728  -1.410  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -6.221   2.946  -0.702  1.00  0.64           C  
ATOM    183  C   LYS A  12      -7.008   4.091  -1.327  1.00  0.83           C  
ATOM    184  O   LYS A  12      -8.242   4.083  -1.329  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -5.979   3.179   0.791  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -7.262   3.388   1.575  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -7.078   3.158   3.073  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -6.252   4.251   3.746  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -4.813   4.195   3.367  1.00  2.15           N  
ATOM    190  H   LYS A  12      -4.120   2.971  -0.985  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.807   2.044  -0.812  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -5.474   2.313   1.200  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -5.355   4.050   0.916  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -7.604   4.400   1.418  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -8.004   2.694   1.200  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -8.051   3.127   3.540  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -6.583   2.209   3.216  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -6.650   5.211   3.454  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -6.337   4.139   4.815  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -4.477   3.213   3.366  1.00  2.67           H  
ATOM    201  HZ2 LYS A  12      -4.677   4.600   2.417  1.00  2.51           H  
ATOM    202  HZ3 LYS A  12      -4.241   4.744   4.050  1.00  2.42           H  
ATOM    203  N   ASP A  13      -6.291   5.054  -1.889  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.915   6.142  -2.631  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.518   5.604  -3.927  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.497   6.141  -4.450  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.884   7.235  -2.928  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.468   8.407  -3.685  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -7.361   9.085  -3.137  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -6.053   8.644  -4.841  1.00  2.24           O  
ATOM    211  H   ASP A  13      -5.313   5.035  -1.802  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.704   6.555  -2.019  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.475   7.600  -1.997  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -5.084   6.811  -3.520  1.00  1.44           H  
ATOM    215  N   ALA A  14      -6.935   4.518  -4.426  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.435   3.846  -5.622  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.568   2.876  -5.279  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.133   2.236  -6.163  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.303   3.110  -6.327  1.00  1.15           C  
ATOM    220  H   ALA A  14      -6.134   4.165  -3.984  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.814   4.602  -6.292  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -5.919   2.335  -5.683  1.00  1.56           H  
ATOM    223  HB2 ALA A  14      -5.512   3.808  -6.563  1.00  1.53           H  
ATOM    224  HB3 ALA A  14      -6.676   2.669  -7.239  1.00  1.51           H  
ATOM    225  N   GLY A  15      -8.898   2.774  -3.994  1.00  0.85           N  
ATOM    226  CA  GLY A  15     -10.015   1.946  -3.577  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.593   0.585  -3.055  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.234  -0.426  -3.350  1.00  0.79           O  
ATOM    229  H   GLY A  15      -8.379   3.268  -3.325  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.673   1.805  -4.422  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.557   2.462  -2.799  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.518   0.546  -2.279  1.00  0.57           N  
ATOM    233  CA  MET A  16      -8.055  -0.701  -1.676  1.00  0.43           C  
ATOM    234  C   MET A  16      -7.851  -0.500  -0.185  1.00  0.41           C  
ATOM    235  O   MET A  16      -7.358   0.531   0.243  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.748  -1.164  -2.322  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.765  -1.082  -3.839  1.00  0.51           C  
ATOM    238  SD  MET A  16      -5.338  -1.851  -4.619  1.00  0.89           S  
ATOM    239  CE  MET A  16      -5.699  -1.554  -6.347  1.00  0.58           C  
ATOM    240  H   MET A  16      -8.017   1.372  -2.111  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.817  -1.451  -1.830  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -5.939  -0.546  -1.959  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.568  -2.190  -2.037  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -7.659  -1.563  -4.206  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -6.781  -0.039  -4.115  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -5.776  -0.492  -6.522  1.00  1.12           H  
ATOM    247  HE2 MET A  16      -4.907  -1.963  -6.956  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -6.634  -2.029  -6.607  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.246  -1.482   0.606  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.220  -1.335   2.058  1.00  0.45           C  
ATOM    251  C   ARG A  17      -6.833  -1.577   2.638  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.450  -0.950   3.620  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -9.251  -2.242   2.725  1.00  0.54           C  
ATOM    254  CG  ARG A  17      -9.343  -3.640   2.137  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -10.427  -4.449   2.828  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -10.761  -5.675   2.107  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -11.909  -6.335   2.269  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -12.826  -5.881   3.116  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -12.150  -7.440   1.580  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.523  -2.336   0.209  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -8.489  -0.311   2.271  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -8.997  -2.332   3.767  1.00  1.08           H  
ATOM    263  HB3 ARG A  17     -10.219  -1.777   2.641  1.00  1.19           H  
ATOM    264  HG2 ARG A  17      -9.577  -3.564   1.086  1.00  1.87           H  
ATOM    265  HG3 ARG A  17      -8.394  -4.140   2.264  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -10.082  -4.711   3.818  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -11.314  -3.839   2.911  1.00  1.64           H  
ATOM    268  HE  ARG A  17     -10.098  -6.022   1.468  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -12.663  -5.036   3.636  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -13.692  -6.386   3.246  1.00  2.74           H  
ATOM    271 HH21 ARG A  17     -11.471  -7.792   0.930  1.00  3.05           H  
ATOM    272 HH22 ARG A  17     -13.024  -7.932   1.697  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.094  -2.495   2.044  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.727  -2.758   2.475  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.752  -2.429   1.355  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.134  -2.387   0.188  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.552  -4.218   2.903  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -5.345  -4.598   4.123  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.856  -4.329   5.391  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.565  -5.242   4.002  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.577  -4.687   6.513  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -7.289  -5.599   5.121  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.792  -5.326   6.378  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.471  -3.004   1.295  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.517  -2.117   3.319  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.864  -4.862   2.095  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.508  -4.397   3.116  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.906  -3.828   5.499  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.955  -5.457   3.016  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -5.186  -4.473   7.497  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -8.240  -6.097   5.013  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -7.356  -5.607   7.256  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.500  -2.190   1.713  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.491  -1.891   0.716  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.116  -1.710   1.321  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.438  -0.615   1.295  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.259  -2.203   2.661  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.768  -0.984   0.201  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.455  -2.701   0.001  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.446  -2.779   1.868  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.776  -2.704   2.458  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.840  -2.969   1.408  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.734  -3.927   0.642  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.946  -3.720   3.590  1.00  0.40           C  
ATOM    305  CG  LYS A  20       1.788  -3.147   4.989  1.00  1.19           C  
ATOM    306  CD  LYS A  20       0.345  -3.169   5.457  1.00  1.40           C  
ATOM    307  CE  LYS A  20       0.252  -2.835   6.936  1.00  2.11           C  
ATOM    308  NZ  LYS A  20      -1.106  -3.087   7.483  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.031  -3.638   1.847  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.913  -1.707   2.854  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       1.209  -4.501   3.464  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       2.930  -4.159   3.515  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       2.385  -3.731   5.675  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       2.140  -2.127   4.985  1.00  1.89           H  
ATOM    315  HD2 LYS A  20      -0.220  -2.438   4.898  1.00  1.84           H  
ATOM    316  HD3 LYS A  20      -0.066  -4.154   5.290  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       0.962  -3.445   7.474  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       0.496  -1.791   7.073  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20      -1.415  -4.056   7.243  1.00  2.79           H  
ATOM    320  HZ2 LYS A  20      -1.100  -2.986   8.523  1.00  2.81           H  
ATOM    321  HZ3 LYS A  20      -1.788  -2.408   7.084  1.00  2.85           H  
ATOM    322  N   CYS A  21       3.860  -2.126   1.382  1.00  0.21           N  
ATOM    323  CA  CYS A  21       5.033  -2.365   0.549  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.232  -2.720   1.412  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.377  -2.221   2.529  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.379  -1.136  -0.302  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.842  -1.373  -1.371  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.813  -1.308   1.919  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.816  -3.198  -0.103  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.539  -0.902  -0.939  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.579  -0.299   0.350  1.00  0.23           H  
ATOM    332  N   MET A  22       7.070  -3.602   0.908  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.337  -3.892   1.544  1.00  0.21           C  
ATOM    334  C   MET A  22       9.408  -4.056   0.474  1.00  0.24           C  
ATOM    335  O   MET A  22       9.231  -4.845  -0.460  1.00  0.30           O  
ATOM    336  CB  MET A  22       8.241  -5.153   2.402  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.474  -5.398   3.258  1.00  0.47           C  
ATOM    338  SD  MET A  22       9.782  -4.054   4.426  1.00  1.73           S  
ATOM    339  CE  MET A  22      11.282  -4.638   5.213  1.00  2.45           C  
ATOM    340  H   MET A  22       6.831  -4.071   0.075  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.595  -3.047   2.173  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.386  -5.067   3.055  1.00  0.34           H  
ATOM    343  HB3 MET A  22       8.105  -6.007   1.752  1.00  0.35           H  
ATOM    344  HG2 MET A  22       9.334  -6.312   3.814  1.00  1.11           H  
ATOM    345  HG3 MET A  22      10.332  -5.496   2.610  1.00  1.08           H  
ATOM    346  HE1 MET A  22      11.103  -5.612   5.645  1.00  2.84           H  
ATOM    347  HE2 MET A  22      12.072  -4.708   4.480  1.00  2.89           H  
ATOM    348  HE3 MET A  22      11.571  -3.947   5.991  1.00  2.90           H  
ATOM    349  N   ASN A  23      10.489  -3.286   0.604  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.599  -3.295  -0.356  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.185  -2.686  -1.693  1.00  0.44           C  
ATOM    352  O   ASN A  23      11.626  -1.594  -2.043  1.00  0.98           O  
ATOM    353  CB  ASN A  23      12.151  -4.714  -0.561  1.00  0.64           C  
ATOM    354  CG  ASN A  23      13.204  -4.779  -1.656  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      12.897  -5.049  -2.819  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      14.448  -4.518  -1.296  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.542  -2.680   1.373  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.384  -2.684   0.064  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      12.599  -5.055   0.360  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      11.338  -5.374  -0.829  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      14.621  -4.300  -0.354  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      15.147  -4.548  -1.987  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.342  -3.393  -2.433  1.00  0.37           N  
ATOM    364  CA  GLY A  24       9.886  -2.898  -3.718  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.636  -3.603  -4.194  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.309  -3.572  -5.384  1.00  0.59           O  
ATOM    367  H   GLY A  24      10.026  -4.260  -2.100  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      10.670  -3.044  -4.447  1.00  0.41           H  
ATOM    369  HA3 GLY A  24       9.681  -1.842  -3.632  1.00  0.39           H  
ATOM    370  N   LYS A  25       7.934  -4.242  -3.270  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.704  -4.943  -3.598  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.609  -4.607  -2.597  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.812  -4.688  -1.381  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.934  -6.458  -3.632  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.565  -7.027  -2.368  1.00  0.49           C  
ATOM    376  CD  LYS A  25       7.480  -8.546  -2.337  1.00  0.77           C  
ATOM    377  CE  LYS A  25       8.115  -9.174  -3.569  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       7.982 -10.653  -3.568  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.245  -4.235  -2.341  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.390  -4.616  -4.577  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.983  -6.948  -3.781  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.580  -6.689  -4.466  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.606  -6.731  -2.330  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       7.048  -6.628  -1.508  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       7.991  -8.909  -1.460  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       6.440  -8.834  -2.296  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       7.627  -8.780  -4.450  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       9.163  -8.916  -3.592  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       6.980 -10.924  -3.444  1.00  2.14           H  
ATOM    390  HZ2 LYS A  25       8.327 -11.044  -4.472  1.00  2.29           H  
ATOM    391  HZ3 LYS A  25       8.541 -11.065  -2.789  1.00  2.39           H  
ATOM    392  N   CYS A  26       4.451  -4.224  -3.103  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.319  -3.931  -2.247  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.088  -4.706  -2.673  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.714  -4.716  -3.848  1.00  0.32           O  
ATOM    396  CB  CYS A  26       3.017  -2.431  -2.208  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.912  -1.607  -3.831  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.353  -4.138  -4.078  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.585  -4.249  -1.250  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       2.072  -2.281  -1.712  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.791  -1.939  -1.640  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.475  -5.377  -1.711  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.222  -6.066  -1.951  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.929  -5.198  -1.462  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.058  -4.923  -0.264  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.196  -7.456  -1.281  1.00  0.46           C  
ATOM    407  CG  HIS A  27       0.324  -7.457   0.219  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       1.528  -7.322   0.876  1.00  0.90           N  
ATOM    409  CD2 HIS A  27      -0.615  -7.587   1.188  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       1.327  -7.374   2.180  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       0.034  -7.531   2.397  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.872  -5.392  -0.814  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.124  -6.191  -3.019  1.00  0.35           H  
ATOM    414  HB2 HIS A  27      -0.737  -7.940  -1.526  1.00  1.14           H  
ATOM    415  HB3 HIS A  27       1.009  -8.047  -1.680  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.408  -7.216   0.446  1.00  0.60           H  
ATOM    417  HD2 HIS A  27      -1.675  -7.722   1.035  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       2.089  -7.307   2.942  1.00  2.12           H  
ATOM    419  HE2 HIS A  27      -0.368  -7.759   3.272  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.725  -4.727  -2.401  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.862  -3.888  -2.080  1.00  0.22           C  
ATOM    422  C   CYS A  28      -4.147  -4.643  -2.362  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.417  -5.028  -3.498  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.812  -2.592  -2.891  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.183  -1.767  -2.877  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.545  -4.946  -3.343  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.816  -3.653  -1.026  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -3.071  -2.802  -3.920  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.534  -1.899  -2.485  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.924  -4.880  -1.321  1.00  0.23           N  
ATOM    431  CA  THR A  29      -6.152  -5.633  -1.452  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.345  -4.683  -1.531  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.682  -3.999  -0.558  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.314  -6.627  -0.285  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -6.238  -5.937   0.970  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.227  -7.696  -0.336  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.676  -4.526  -0.443  1.00  0.29           H  
ATOM    438  HA  THR A  29      -6.096  -6.196  -2.373  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.276  -7.108  -0.369  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -6.587  -6.503   1.666  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -5.295  -8.234  -1.268  1.00  1.10           H  
ATOM    442 HG22 THR A  29      -4.253  -7.226  -0.262  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -5.356  -8.382   0.489  1.00  1.18           H  
ATOM    444  N   PRO A  30      -7.965  -4.592  -2.716  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -9.083  -3.677  -2.976  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.315  -3.973  -2.131  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.379  -4.975  -1.421  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.395  -3.901  -4.458  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -8.148  -4.487  -5.013  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.610  -5.359  -3.922  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.789  -2.648  -2.824  1.00  0.45           H  
ATOM    452  HB2 PRO A  30     -10.228  -4.582  -4.555  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.634  -2.959  -4.927  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.369  -5.073  -5.892  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.446  -3.698  -5.243  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -8.098  -6.324  -3.930  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.540  -5.467  -4.013  1.00  0.46           H  
ATOM    458  N   LYS A  31     -11.291  -3.087  -2.220  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.529  -3.228  -1.470  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.721  -3.315  -2.420  1.00  1.16           C  
ATOM    461  O   LYS A  31     -14.232  -2.261  -2.854  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.687  -2.064  -0.484  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -12.416  -0.699  -1.098  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -12.583   0.423  -0.091  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -11.629   0.274   1.081  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -11.666   1.463   1.975  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -14.134  -4.448  -2.737  1.00  1.69           O  
ATOM    468  H   LYS A  31     -11.179  -2.315  -2.818  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -12.467  -4.151  -0.910  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -13.697  -2.067  -0.098  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -11.999  -2.208   0.338  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -11.404  -0.682  -1.471  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -13.104  -0.543  -1.915  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -12.388   1.364  -0.583  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -13.597   0.412   0.281  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -11.907  -0.602   1.646  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -10.625   0.152   0.700  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -12.654   1.734   2.173  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31     -11.184   1.252   2.877  1.00  2.95           H  
ATOM    480  HZ3 LYS A  31     -11.184   2.266   1.515  1.00  2.97           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       8.469   2.371  -3.964  1.00  0.56           N  
ATOM      2  CA  CYS A   1       8.141   2.083  -2.551  1.00  0.46           C  
ATOM      3  C   CYS A   1       9.215   1.222  -1.908  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.526   0.128  -2.373  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.781   1.386  -2.460  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.692  -0.220  -3.315  1.00  0.29           S  
ATOM      7  H1  CYS A   1       9.384   2.866  -4.030  1.00  1.17           H  
ATOM      8  H2  CYS A   1       8.525   1.482  -4.509  1.00  1.15           H  
ATOM      9  H3  CYS A   1       7.730   2.970  -4.388  1.00  1.11           H  
ATOM     10  HA  CYS A   1       8.089   3.019  -2.002  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.542   1.216  -1.422  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       6.027   2.030  -2.896  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.817   1.754  -0.861  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.688   0.972  -0.005  1.00  0.53           C  
ATOM     15  C   LYS A   2       9.867   0.543   1.192  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.120  -0.485   1.822  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.881   1.810   0.467  1.00  0.73           C  
ATOM     18  CG  LYS A   2      12.388   2.798  -0.569  1.00  1.22           C  
ATOM     19  CD  LYS A   2      12.896   2.093  -1.809  1.00  1.34           C  
ATOM     20  CE  LYS A   2      13.039   3.061  -2.966  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      13.574   2.399  -4.181  1.00  2.17           N  
ATOM     22  H   LYS A   2       9.680   2.708  -0.661  1.00  0.67           H  
ATOM     23  HA  LYS A   2      11.030   0.105  -0.549  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      11.591   2.362   1.347  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.694   1.144   0.724  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      11.579   3.457  -0.849  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      13.192   3.377  -0.138  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      13.861   1.657  -1.594  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      12.200   1.315  -2.085  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      12.065   3.476  -3.191  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      13.710   3.856  -2.673  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      12.958   1.602  -4.457  1.00  2.58           H  
ATOM     33  HZ2 LYS A   2      13.618   3.076  -4.971  1.00  2.46           H  
ATOM     34  HZ3 LYS A   2      14.533   2.034  -3.999  1.00  2.51           H  
ATOM     35  N   ILE A   3       8.847   1.349   1.454  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.037   1.225   2.646  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.546   1.287   2.337  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.144   1.848   1.314  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.370   2.343   3.647  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       8.808   3.617   2.913  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       9.431   1.886   4.638  1.00  0.87           C  
ATOM     42  CD1 ILE A   3       9.088   4.787   3.833  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.633   2.055   0.814  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.262   0.276   3.108  1.00  0.29           H  
ATOM     45  HB  ILE A   3       7.472   2.557   4.192  1.00  0.57           H  
ATOM     46 HG12 ILE A   3       9.712   3.411   2.358  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       8.029   3.913   2.226  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       9.069   1.028   5.184  1.00  1.46           H  
ATOM     49 HG22 ILE A   3      10.333   1.621   4.105  1.00  1.42           H  
ATOM     50 HG23 ILE A   3       9.647   2.686   5.331  1.00  1.44           H  
ATOM     51 HD11 ILE A   3       9.866   4.516   4.534  1.00  1.71           H  
ATOM     52 HD12 ILE A   3       9.412   5.635   3.248  1.00  1.77           H  
ATOM     53 HD13 ILE A   3       8.191   5.045   4.374  1.00  1.77           H  
ATOM     54  N   SER A   4       5.753   0.716   3.239  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.310   0.600   3.109  1.00  0.27           C  
ATOM     56  C   SER A   4       3.652   1.825   2.468  1.00  0.25           C  
ATOM     57  O   SER A   4       2.854   1.687   1.540  1.00  0.27           O  
ATOM     58  CB  SER A   4       3.733   0.369   4.501  1.00  0.33           C  
ATOM     59  OG  SER A   4       4.530  -0.556   5.222  1.00  1.18           O  
ATOM     60  H   SER A   4       6.161   0.308   4.028  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.101  -0.264   2.508  1.00  0.30           H  
ATOM     62  HB2 SER A   4       3.702   1.306   5.042  1.00  1.01           H  
ATOM     63  HB3 SER A   4       2.741  -0.027   4.408  1.00  0.95           H  
ATOM     64  HG  SER A   4       4.025  -0.894   5.979  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.065   3.004   2.917  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.376   4.264   2.617  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.302   4.544   1.121  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.290   5.036   0.618  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.113   5.417   3.288  1.00  0.31           C  
ATOM     70  CG  ARG A   5       4.456   5.158   4.742  1.00  0.98           C  
ATOM     71  CD  ARG A   5       5.462   6.172   5.251  1.00  1.16           C  
ATOM     72  NE  ARG A   5       5.952   5.825   6.581  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       7.019   6.375   7.152  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       7.646   7.387   6.565  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       7.437   5.929   8.329  1.00  3.48           N  
ATOM     76  H   ARG A   5       4.883   3.033   3.454  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.375   4.206   3.015  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       5.031   5.602   2.751  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       3.493   6.300   3.238  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       3.558   5.229   5.336  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       4.877   4.168   4.832  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       6.298   6.202   4.564  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       4.992   7.144   5.290  1.00  1.55           H  
ATOM     84  HE  ARG A   5       5.466   5.110   7.067  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       7.318   7.744   5.686  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       8.454   7.810   7.003  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       6.947   5.186   8.786  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       8.262   6.323   8.760  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.365   4.197   0.413  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.507   4.564  -0.989  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.609   3.715  -1.896  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.632   3.862  -3.115  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.974   4.457  -1.404  1.00  0.36           C  
ATOM     94  CG  GLN A   6       6.893   5.384  -0.632  1.00  0.46           C  
ATOM     95  CD  GLN A   6       8.344   5.247  -1.043  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       9.077   4.418  -0.498  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       8.770   6.048  -2.005  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.074   3.675   0.844  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.200   5.595  -1.082  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.312   3.449  -1.226  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       6.062   4.684  -2.455  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.581   6.403  -0.800  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       6.811   5.149   0.416  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       8.130   6.680  -2.401  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       9.712   5.982  -2.286  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.838   2.816  -1.291  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.774   2.105  -1.994  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.464   2.233  -1.218  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.608   1.876  -1.715  1.00  0.28           O  
ATOM    110  CB  CYS A   7       2.111   0.622  -2.182  1.00  0.20           C  
ATOM    111  SG  CYS A   7       3.344   0.268  -3.481  1.00  0.21           S  
ATOM    112  H   CYS A   7       2.993   2.620  -0.342  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.652   2.568  -2.963  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.499   0.232  -1.254  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       1.205   0.088  -2.436  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.559   2.770  -0.005  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.583   2.854   0.893  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.640   3.783   0.320  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.832   3.481   0.350  1.00  0.34           O  
ATOM    120  CB  LEU A   8      -0.143   3.335   2.279  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -1.235   3.328   3.350  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -1.775   1.920   3.556  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.701   3.887   4.658  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.418   3.128   0.291  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -1.005   1.862   0.985  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.668   2.704   2.615  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.226   4.344   2.186  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -2.051   3.954   3.025  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -0.972   1.267   3.869  1.00  1.52           H  
ATOM    130 HD12 LEU A   8      -2.543   1.935   4.315  1.00  1.46           H  
ATOM    131 HD13 LEU A   8      -2.192   1.555   2.628  1.00  1.64           H  
ATOM    132 HD21 LEU A   8       0.139   3.293   4.986  1.00  1.48           H  
ATOM    133 HD22 LEU A   8      -0.386   4.909   4.509  1.00  1.53           H  
ATOM    134 HD23 LEU A   8      -1.480   3.854   5.406  1.00  1.41           H  
ATOM    135  N   LYS A   9      -1.208   4.910  -0.218  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.143   5.825  -0.859  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.505   5.344  -2.260  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.684   5.181  -2.569  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.605   7.246  -0.939  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.474   7.516   0.011  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -0.428   8.983   0.395  1.00  1.80           C  
ATOM    142  CE  LYS A   9      -0.174   9.884  -0.803  1.00  2.52           C  
ATOM    143  NZ  LYS A   9       1.225   9.787  -1.297  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.251   5.128  -0.185  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -3.033   5.834  -0.260  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -1.253   7.427  -1.943  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -2.405   7.932  -0.719  1.00  1.11           H  
ATOM    148  HG2 LYS A   9      -0.608   6.918   0.901  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.444   7.240  -0.484  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -1.382   9.251   0.832  1.00  2.18           H  
ATOM    151  HD3 LYS A   9       0.356   9.132   1.122  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -0.845   9.600  -1.600  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -0.374  10.907  -0.516  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9       1.446   8.805  -1.571  1.00  3.31           H  
ATOM    155  HZ2 LYS A   9       1.352  10.403  -2.125  1.00  3.20           H  
ATOM    156  HZ3 LYS A   9       1.890  10.086  -0.550  1.00  3.24           H  
ATOM    157  N   PRO A  10      -1.501   5.094  -3.132  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.744   4.679  -4.516  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.716   3.500  -4.630  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.382   3.335  -5.653  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.354   4.291  -5.017  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.586   5.091  -4.196  1.00  0.39           C  
ATOM    163  CD  PRO A  10      -0.054   5.215  -2.849  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.120   5.501  -5.107  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.198   3.232  -4.880  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.266   4.544  -6.055  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.533   4.576  -4.118  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.721   6.065  -4.639  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.279   4.417  -2.198  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.171   6.177  -2.411  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.805   2.681  -3.585  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.757   1.579  -3.589  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.942   1.840  -2.653  1.00  0.35           C  
ATOM    174  O   CYS A  11      -6.093   1.858  -3.091  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -3.058   0.287  -3.175  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.635  -0.167  -4.218  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.213   2.812  -2.814  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -4.125   1.466  -4.597  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.700   0.390  -2.161  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.769  -0.525  -3.217  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.669   2.116  -1.383  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -5.737   2.172  -0.386  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.455   3.518  -0.405  1.00  0.83           C  
ATOM    184  O   LYS A  12      -7.678   3.575  -0.269  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -5.199   1.841   1.010  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -6.204   2.066   2.119  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -5.764   1.411   3.413  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -6.840   1.504   4.482  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -6.643   0.488   5.551  1.00  2.15           N  
ATOM    190  H   LYS A  12      -3.743   2.290  -1.109  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.458   1.413  -0.655  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -4.915   0.798   1.032  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -4.330   2.450   1.209  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -6.317   3.129   2.281  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -7.151   1.645   1.814  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -5.552   0.369   3.223  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -4.871   1.903   3.770  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -6.806   2.489   4.922  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -7.805   1.349   4.021  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -6.648  -0.466   5.135  1.00  2.67           H  
ATOM    201  HZ2 LYS A  12      -5.727   0.639   6.033  1.00  2.51           H  
ATOM    202  HZ3 LYS A  12      -7.408   0.550   6.251  1.00  2.42           H  
ATOM    203  N   ASP A  13      -5.704   4.592  -0.601  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.304   5.919  -0.749  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.148   5.960  -2.020  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.111   6.724  -2.125  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.212   7.003  -0.788  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -5.754   8.402  -1.008  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -5.919   8.802  -2.177  1.00  2.24           O  
ATOM    210  OD2 ASP A  13      -6.057   9.090  -0.012  1.00  2.31           O  
ATOM    211  H   ASP A  13      -4.729   4.496  -0.657  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -6.944   6.090   0.104  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -4.673   6.998   0.149  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -4.523   6.777  -1.588  1.00  1.44           H  
ATOM    215  N   ALA A  14      -6.800   5.096  -2.971  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.549   4.978  -4.214  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.860   4.229  -3.985  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.907   4.612  -4.509  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.711   4.273  -5.270  1.00  1.15           C  
ATOM    220  H   ALA A  14      -6.016   4.523  -2.831  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.771   5.975  -4.568  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -6.484   3.270  -4.938  1.00  1.56           H  
ATOM    223  HB2 ALA A  14      -5.791   4.817  -5.423  1.00  1.53           H  
ATOM    224  HB3 ALA A  14      -7.262   4.229  -6.197  1.00  1.51           H  
ATOM    225  N   GLY A  15      -8.806   3.171  -3.187  1.00  0.85           N  
ATOM    226  CA  GLY A  15     -10.010   2.420  -2.893  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.752   0.975  -2.517  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.647   0.134  -2.624  1.00  0.79           O  
ATOM    229  H   GLY A  15      -7.950   2.905  -2.793  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.649   2.444  -3.764  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.526   2.901  -2.078  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.540   0.671  -2.079  1.00  0.57           N  
ATOM    233  CA  MET A  16      -8.234  -0.673  -1.617  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.210  -0.707  -0.098  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.135   0.329   0.555  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.899  -1.176  -2.178  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.806  -1.090  -3.691  1.00  0.51           C  
ATOM    238  SD  MET A  16      -5.780  -2.379  -4.409  1.00  0.89           S  
ATOM    239  CE  MET A  16      -5.878  -1.961  -6.148  1.00  0.58           C  
ATOM    240  H   MET A  16      -7.843   1.357  -2.061  1.00  0.74           H  
ATOM    241  HA  MET A  16      -9.024  -1.326  -1.962  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -6.100  -0.585  -1.756  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.765  -2.208  -1.887  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -7.797  -1.164  -4.109  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -6.376  -0.134  -3.947  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -5.495  -0.963  -6.301  1.00  1.18           H  
ATOM    247  HE2 MET A  16      -5.290  -2.663  -6.722  1.00  1.12           H  
ATOM    248  HE3 MET A  16      -6.907  -2.005  -6.473  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.297  -1.904   0.446  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.324  -2.107   1.887  1.00  0.45           C  
ATOM    251  C   ARG A  17      -6.923  -2.038   2.466  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.715  -1.545   3.575  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -8.935  -3.465   2.193  1.00  0.54           C  
ATOM    254  CG  ARG A  17     -10.294  -3.655   1.552  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -10.691  -5.119   1.472  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -10.995  -5.691   2.778  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -11.939  -6.608   2.973  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -12.690  -7.009   1.951  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -12.148  -7.100   4.188  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.337  -2.691  -0.141  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -8.931  -1.334   2.328  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -8.273  -4.239   1.832  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -9.041  -3.558   3.259  1.00  1.19           H  
ATOM    264  HG2 ARG A  17     -11.033  -3.128   2.139  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.266  -3.245   0.555  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -11.564  -5.204   0.844  1.00  1.84           H  
ATOM    267  HD3 ARG A  17      -9.877  -5.673   1.028  1.00  1.64           H  
ATOM    268  HE  ARG A  17     -10.457  -5.384   3.550  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -12.547  -6.623   1.037  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -13.406  -7.707   2.090  1.00  2.74           H  
ATOM    271 HH21 ARG A  17     -11.599  -6.779   4.966  1.00  3.05           H  
ATOM    272 HH22 ARG A  17     -12.854  -7.806   4.338  1.00  3.16           H  
ATOM    273  N   PHE A  18      -5.968  -2.554   1.714  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.573  -2.544   2.122  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.692  -2.200   0.934  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.162  -2.165  -0.205  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.164  -3.899   2.704  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -4.844  -4.236   3.999  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.509  -3.569   5.167  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -5.817  -5.222   4.052  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.131  -3.880   6.360  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.442  -5.536   5.242  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.098  -4.864   6.398  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.208  -2.956   0.849  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.454  -1.782   2.878  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.406  -4.675   1.992  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.100  -3.903   2.878  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.753  -2.799   5.137  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.085  -5.750   3.148  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -4.860  -3.351   7.263  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.198  -6.307   5.270  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -6.586  -5.107   7.332  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.427  -1.943   1.204  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.499  -1.620   0.146  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.127  -1.311   0.685  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.431  -0.257   0.411  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.118  -1.967   2.133  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.866  -0.761  -0.395  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.432  -2.460  -0.530  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.427  -2.228   1.458  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.713  -1.979   2.087  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.849  -2.533   1.238  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.786  -3.667   0.755  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.758  -2.585   3.492  1.00  0.40           C  
ATOM    305  CG  LYS A  20       1.481  -4.079   3.536  1.00  1.19           C  
ATOM    306  CD  LYS A  20       1.744  -4.653   4.917  1.00  1.40           C  
ATOM    307  CE  LYS A  20       1.486  -6.147   4.956  1.00  2.11           C  
ATOM    308  NZ  LYS A  20       1.858  -6.743   6.264  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.024  -3.092   1.589  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.834  -0.909   2.167  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       2.737  -2.411   3.911  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       1.022  -2.089   4.108  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       0.448  -4.252   3.275  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       2.123  -4.576   2.820  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       2.774  -4.472   5.183  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       1.094  -4.166   5.631  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       0.434  -6.320   4.779  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       2.063  -6.620   4.175  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20       1.331  -6.278   7.036  1.00  2.85           H  
ATOM    320  HZ2 LYS A  20       1.634  -7.763   6.268  1.00  2.79           H  
ATOM    321  HZ3 LYS A  20       2.881  -6.625   6.432  1.00  2.81           H  
ATOM    322  N   CYS A  21       3.879  -1.723   1.055  1.00  0.21           N  
ATOM    323  CA  CYS A  21       5.057  -2.139   0.313  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.217  -2.458   1.246  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.436  -1.770   2.244  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.488  -1.045  -0.660  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.813  -1.562  -1.799  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.833  -0.810   1.398  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.802  -3.026  -0.246  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.638  -0.743  -1.254  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.849  -0.196  -0.096  1.00  0.23           H  
ATOM    332  N   MET A  22       6.936  -3.514   0.917  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.169  -3.851   1.601  1.00  0.21           C  
ATOM    334  C   MET A  22       9.168  -4.343   0.565  1.00  0.24           C  
ATOM    335  O   MET A  22       8.816  -5.181  -0.273  1.00  0.30           O  
ATOM    336  CB  MET A  22       7.906  -4.923   2.669  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.011  -5.071   3.710  1.00  0.47           C  
ATOM    338  SD  MET A  22      10.517  -5.815   3.055  1.00  1.73           S  
ATOM    339  CE  MET A  22      11.532  -5.878   4.528  1.00  2.45           C  
ATOM    340  H   MET A  22       6.632  -4.087   0.178  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.554  -2.958   2.070  1.00  0.25           H  
ATOM    342  HB2 MET A  22       6.990  -4.676   3.186  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.779  -5.876   2.177  1.00  0.35           H  
ATOM    344  HG2 MET A  22       9.254  -4.092   4.098  1.00  1.11           H  
ATOM    345  HG3 MET A  22       8.643  -5.692   4.516  1.00  1.08           H  
ATOM    346  HE1 MET A  22      11.039  -6.478   5.279  1.00  2.90           H  
ATOM    347  HE2 MET A  22      12.487  -6.317   4.288  1.00  2.84           H  
ATOM    348  HE3 MET A  22      11.678  -4.878   4.906  1.00  2.89           H  
ATOM    349  N   ASN A  23      10.377  -3.774   0.574  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.471  -4.208  -0.316  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.307  -3.681  -1.745  1.00  0.44           C  
ATOM    352  O   ASN A  23      12.294  -3.474  -2.456  1.00  0.98           O  
ATOM    353  CB  ASN A  23      11.601  -5.746  -0.304  1.00  0.64           C  
ATOM    354  CG  ASN A  23      12.091  -6.332  -1.621  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      11.289  -6.684  -2.490  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      13.402  -6.453  -1.782  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.542  -3.026   1.193  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.385  -3.793   0.086  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      12.296  -6.032   0.468  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      10.634  -6.174  -0.083  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      13.994  -6.155  -1.054  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      13.732  -6.837  -2.628  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.073  -3.442  -2.157  1.00  0.37           N  
ATOM    364  CA  GLY A  24       9.828  -2.948  -3.498  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.516  -3.451  -4.060  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.051  -2.979  -5.098  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.324  -3.597  -1.546  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      10.632  -3.271  -4.143  1.00  0.41           H  
ATOM    369  HA3 GLY A  24       9.807  -1.870  -3.475  1.00  0.39           H  
ATOM    370  N   LYS A  25       7.918  -4.407  -3.373  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.638  -4.949  -3.786  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.580  -4.679  -2.722  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.829  -4.849  -1.524  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.756  -6.453  -4.064  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.239  -7.268  -2.873  1.00  0.49           C  
ATOM    376  CD  LYS A  25       7.342  -8.749  -3.213  1.00  0.77           C  
ATOM    377  CE  LYS A  25       8.439  -9.019  -4.231  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       9.789  -8.726  -3.683  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.345  -4.754  -2.561  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.349  -4.445  -4.697  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.787  -6.826  -4.357  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.449  -6.603  -4.878  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.212  -6.910  -2.573  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.541  -7.142  -2.056  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       7.562  -9.300  -2.310  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       6.397  -9.080  -3.619  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       8.396 -10.058  -4.521  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       8.269  -8.397  -5.097  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       9.959  -9.298  -2.828  1.00  2.14           H  
ATOM    390  HZ2 LYS A  25      10.521  -8.956  -4.390  1.00  2.29           H  
ATOM    391  HZ3 LYS A  25       9.870  -7.721  -3.434  1.00  2.39           H  
ATOM    392  N   CYS A  26       4.412  -4.232  -3.152  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.324  -3.950  -2.229  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.118  -4.835  -2.496  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.820  -5.176  -3.643  1.00  0.32           O  
ATOM    396  CB  CYS A  26       2.920  -2.473  -2.279  1.00  0.19           C  
ATOM    397  SG  CYS A  26       3.017  -1.691  -3.921  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.277  -4.084  -4.113  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.685  -4.170  -1.235  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       1.899  -2.381  -1.940  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.561  -1.913  -1.612  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.444  -5.223  -1.420  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.213  -5.993  -1.517  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.976  -5.074  -1.330  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.248  -4.619  -0.217  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.162  -7.102  -0.463  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.148  -8.200  -0.684  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.226  -8.421   0.139  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       1.206  -9.154  -1.640  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       2.910  -9.459  -0.304  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       2.312  -9.924  -1.385  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.780  -4.969  -0.532  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.169  -6.434  -2.501  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.356  -6.673   0.508  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.828  -7.539  -0.463  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.459  -7.889   0.939  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       0.504  -9.289  -2.451  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       3.804  -9.865   0.147  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       2.747 -10.517  -2.050  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.666  -4.790  -2.417  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.844  -3.945  -2.366  1.00  0.22           C  
ATOM    422  C   CYS A  28      -4.084  -4.796  -2.562  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.324  -5.318  -3.649  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.775  -2.857  -3.437  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.156  -2.023  -3.554  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.386  -5.168  -3.279  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.884  -3.485  -1.392  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -2.998  -3.286  -4.399  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.517  -2.101  -3.214  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.852  -4.960  -1.505  1.00  0.23           N  
ATOM    431  CA  THR A  29      -6.049  -5.772  -1.558  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.286  -4.888  -1.719  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.660  -4.162  -0.802  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.163  -6.639  -0.288  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -6.004  -5.823   0.879  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.102  -7.737  -0.285  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.610  -4.523  -0.662  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.970  -6.428  -2.413  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.137  -7.098  -0.269  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -6.426  -6.258   1.628  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -4.116  -7.292  -0.345  1.00  1.18           H  
ATOM    442 HG22 THR A  29      -5.182  -8.313   0.627  1.00  1.10           H  
ATOM    443 HG23 THR A  29      -5.255  -8.388  -1.134  1.00  1.18           H  
ATOM    444  N   PRO A  30      -7.914  -4.910  -2.908  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -9.066  -4.052  -3.229  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.248  -4.248  -2.291  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.376  -5.280  -1.631  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.440  -4.473  -4.651  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -8.179  -5.028  -5.201  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.540  -5.753  -4.054  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.788  -3.009  -3.228  1.00  0.45           H  
ATOM    452  HB2 PRO A  30     -10.223  -5.214  -4.617  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.770  -3.611  -5.213  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.390  -5.707  -6.014  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.544  -4.220  -5.531  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -7.950  -6.747  -3.958  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.468  -5.790  -4.175  1.00  0.46           H  
ATOM    458  N   LYS A  31     -11.107  -3.240  -2.244  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.269  -3.249  -1.365  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.242  -4.355  -1.759  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.897  -4.220  -2.813  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.969  -1.889  -1.408  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -14.073  -1.729  -0.373  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -13.524  -1.798   1.045  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -12.500  -0.704   1.307  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -13.079   0.654   1.139  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.348  -5.353  -1.015  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.952  -2.464  -2.825  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -11.924  -3.433  -0.359  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -12.234  -1.116  -1.239  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -13.402  -1.752  -2.388  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -14.553  -0.772  -0.515  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -14.796  -2.520  -0.508  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -14.339  -1.687   1.744  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -13.053  -2.760   1.189  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -12.134  -0.807   2.318  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -11.679  -0.825   0.615  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -13.481   0.759   0.182  1.00  2.97           H  
ATOM    479  HZ2 LYS A  31     -13.835   0.811   1.838  1.00  2.95           H  
ATOM    480  HZ3 LYS A  31     -12.341   1.380   1.273  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       7.670   1.701  -4.509  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.636   1.700  -3.031  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.887   1.061  -2.454  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.133  -0.127  -2.616  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.383   0.974  -2.535  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.303  -0.791  -2.966  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.770   0.726  -4.868  1.00  1.11           H  
ATOM      8  H2  CYS A   1       6.786   2.106  -4.885  1.00  1.17           H  
ATOM      9  H3  CYS A   1       8.472   2.271  -4.850  1.00  1.15           H  
ATOM     10  HA  CYS A   1       7.599   2.725  -2.680  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.344   1.045  -1.459  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.511   1.455  -2.953  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.696   1.877  -1.809  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.815   1.375  -1.032  1.00  0.53           C  
ATOM     15  C   LYS A   2      10.300   0.935   0.321  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.903   0.115   1.009  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.870   2.465  -0.856  1.00  0.73           C  
ATOM     18  CG  LYS A   2      12.459   2.963  -2.163  1.00  1.22           C  
ATOM     19  CD  LYS A   2      13.310   4.201  -1.949  1.00  1.34           C  
ATOM     20  CE  LYS A   2      12.509   5.315  -1.294  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      13.279   6.583  -1.229  1.00  2.17           N  
ATOM     22  H   LYS A   2       9.551   2.851  -1.873  1.00  0.67           H  
ATOM     23  HA  LYS A   2      11.243   0.532  -1.550  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      11.417   3.307  -0.347  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.671   2.076  -0.248  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      13.074   2.185  -2.590  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      11.653   3.202  -2.842  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      14.145   3.948  -1.313  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      13.674   4.546  -2.905  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      11.602   5.473  -1.863  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      12.250   5.008  -0.291  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      14.177   6.434  -0.720  1.00  2.46           H  
ATOM     33  HZ2 LYS A   2      13.490   6.923  -2.190  1.00  2.51           H  
ATOM     34  HZ3 LYS A   2      12.724   7.311  -0.726  1.00  2.58           H  
ATOM     35  N   ILE A   3       9.153   1.487   0.673  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.571   1.286   1.980  1.00  0.27           C  
ATOM     37  C   ILE A   3       7.059   1.161   1.918  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.428   1.707   1.012  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.915   2.442   2.927  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       9.132   3.743   2.140  1.00  0.68           C  
ATOM     41  CG2 ILE A   3      10.127   2.101   3.781  1.00  0.87           C  
ATOM     42  CD1 ILE A   3       9.428   4.942   3.012  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.680   2.046   0.024  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.981   0.378   2.396  1.00  0.29           H  
ATOM     45  HB  ILE A   3       8.071   2.572   3.573  1.00  0.57           H  
ATOM     46 HG12 ILE A   3       9.964   3.614   1.465  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       8.242   3.962   1.567  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       9.924   1.206   4.350  1.00  1.44           H  
ATOM     49 HG22 ILE A   3      10.982   1.935   3.142  1.00  1.46           H  
ATOM     50 HG23 ILE A   3      10.336   2.918   4.458  1.00  1.42           H  
ATOM     51 HD11 ILE A   3      10.317   4.751   3.593  1.00  1.77           H  
ATOM     52 HD12 ILE A   3       9.588   5.808   2.388  1.00  1.77           H  
ATOM     53 HD13 ILE A   3       8.592   5.121   3.673  1.00  1.71           H  
ATOM     54  N   SER A   4       6.498   0.442   2.879  1.00  0.26           N  
ATOM     55  CA  SER A   4       5.064   0.167   2.951  1.00  0.27           C  
ATOM     56  C   SER A   4       4.181   1.352   2.534  1.00  0.25           C  
ATOM     57  O   SER A   4       3.242   1.181   1.750  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.712  -0.265   4.375  1.00  0.33           C  
ATOM     59  OG  SER A   4       3.386  -0.741   4.457  1.00  1.18           O  
ATOM     60  H   SER A   4       7.082   0.030   3.555  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.862  -0.658   2.289  1.00  0.30           H  
ATOM     62  HB2 SER A   4       5.380  -1.054   4.685  1.00  1.01           H  
ATOM     63  HB3 SER A   4       4.824   0.579   5.042  1.00  0.95           H  
ATOM     64  HG  SER A   4       3.331  -1.417   5.150  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.534   2.546   2.999  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.668   3.721   2.872  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.488   4.145   1.422  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.473   4.748   1.063  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.223   4.903   3.682  1.00  0.31           C  
ATOM     70  CG  ARG A   5       4.225   4.675   5.184  1.00  0.98           C  
ATOM     71  CD  ARG A   5       5.394   3.813   5.629  1.00  1.16           C  
ATOM     72  NE  ARG A   5       5.245   3.378   7.015  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       6.252   2.981   7.794  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       7.502   3.036   7.352  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       6.009   2.560   9.027  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.414   2.647   3.408  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.703   3.455   3.275  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       5.239   5.092   3.371  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       3.624   5.778   3.473  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       4.287   5.628   5.684  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       3.305   4.181   5.460  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       5.450   2.945   4.988  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       6.306   4.388   5.535  1.00  1.55           H  
ATOM     84  HE  ARG A   5       4.324   3.372   7.386  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       7.699   3.388   6.435  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       8.261   2.720   7.936  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       5.067   2.543   9.384  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       6.770   2.254   9.618  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.450   3.789   0.582  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.486   4.279  -0.791  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.434   3.589  -1.666  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.279   3.915  -2.844  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.881   4.080  -1.372  1.00  0.36           C  
ATOM     94  CG  GLN A   6       6.989   4.599  -0.473  1.00  0.46           C  
ATOM     95  CD  GLN A   6       6.878   6.078  -0.171  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       6.235   6.474   0.798  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       7.524   6.900  -0.980  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.154   3.177   0.892  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.272   5.334  -0.763  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.046   3.025  -1.524  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       5.945   4.590  -2.322  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.951   4.059   0.460  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       7.938   4.412  -0.955  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       8.031   6.517  -1.726  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       7.475   7.864  -0.799  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.733   2.622  -1.089  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.585   2.001  -1.746  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.382   1.998  -0.813  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.755   1.820  -1.252  1.00  0.28           O  
ATOM    110  CB  CYS A   7       1.894   0.567  -2.180  1.00  0.20           C  
ATOM    111  SG  CYS A   7       3.006   0.422  -3.617  1.00  0.21           S  
ATOM    112  H   CYS A   7       2.997   2.312  -0.198  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.347   2.591  -2.620  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.358   0.043  -1.357  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       0.967   0.069  -2.432  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.641   2.226   0.472  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.397   2.185   1.491  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.495   3.203   1.205  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.670   2.849   1.104  1.00  0.34           O  
ATOM    120  CB  LEU A   8       0.211   2.442   2.872  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -0.776   2.391   4.040  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -1.404   1.010   4.150  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.081   2.764   5.339  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.559   2.420   0.743  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -0.829   1.196   1.480  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.981   1.703   3.045  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.669   3.418   2.861  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.568   3.104   3.865  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -1.922   0.777   3.234  1.00  1.46           H  
ATOM    130 HD12 LEU A   8      -0.629   0.277   4.323  1.00  1.64           H  
ATOM    131 HD13 LEU A   8      -2.103   0.996   4.974  1.00  1.52           H  
ATOM    132 HD21 LEU A   8       0.364   3.742   5.242  1.00  1.48           H  
ATOM    133 HD22 LEU A   8      -0.802   2.776   6.142  1.00  1.53           H  
ATOM    134 HD23 LEU A   8       0.688   2.038   5.558  1.00  1.41           H  
ATOM    135  N   LYS A   9      -1.114   4.469   1.063  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.101   5.504   0.798  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.564   5.523  -0.669  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.753   5.665  -0.918  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.642   6.893   1.308  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.466   7.568   0.615  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -0.858   8.228  -0.707  1.00  1.80           C  
ATOM    142  CE  LYS A   9      -1.955   9.267  -0.528  1.00  2.52           C  
ATOM    143  NZ  LYS A   9      -1.517  10.417   0.304  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.163   4.701   1.133  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.961   5.229   1.382  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -2.471   7.564   1.242  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -1.373   6.777   2.338  1.00  1.11           H  
ATOM    148  HG2 LYS A   9      -0.067   8.326   1.274  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.286   6.829   0.433  1.00  1.07           H  
ATOM    150  HD2 LYS A   9       0.010   8.711  -1.127  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -1.210   7.463  -1.387  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -2.244   9.632  -1.502  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -2.804   8.796  -0.057  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9      -0.646  10.834  -0.088  1.00  3.31           H  
ATOM    155  HZ2 LYS A   9      -2.260  11.152   0.320  1.00  3.20           H  
ATOM    156  HZ3 LYS A   9      -1.331  10.109   1.282  1.00  3.24           H  
ATOM    157  N   PRO A  10      -1.659   5.351  -1.659  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -2.028   5.368  -3.083  1.00  0.36           C  
ATOM    159  C   PRO A  10      -3.072   4.313  -3.443  1.00  0.35           C  
ATOM    160  O   PRO A  10      -4.061   4.610  -4.108  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.703   5.076  -3.799  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.341   5.504  -2.833  1.00  0.39           C  
ATOM    163  CD  PRO A  10      -0.215   5.167  -1.484  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.390   6.340  -3.382  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.632   4.021  -4.015  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.650   5.643  -4.718  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.255   4.960  -3.014  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.510   6.568  -2.917  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.010   4.147  -1.224  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.153   5.844  -0.720  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.862   3.084  -2.993  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.777   2.000  -3.317  1.00  0.25           C  
ATOM    173  C   CYS A  11      -5.135   2.201  -2.658  1.00  0.35           C  
ATOM    174  O   CYS A  11      -6.169   2.064  -3.310  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -3.186   0.648  -2.920  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.847   0.085  -4.019  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.075   2.900  -2.431  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.919   2.010  -4.388  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.784   0.718  -1.920  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.967  -0.097  -2.937  1.00  0.27           H  
ATOM    181  N   LYS A  12      -5.142   2.537  -1.376  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -6.398   2.732  -0.668  1.00  0.64           C  
ATOM    183  C   LYS A  12      -7.111   3.979  -1.194  1.00  0.83           C  
ATOM    184  O   LYS A  12      -8.338   4.011  -1.279  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -6.158   2.792   0.853  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -7.427   2.906   1.694  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -7.944   4.334   1.786  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -9.239   4.408   2.578  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -9.806   5.782   2.577  1.00  2.15           N  
ATOM    190  H   LYS A  12      -4.294   2.661  -0.900  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -7.022   1.877  -0.884  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -5.653   1.884   1.152  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -5.526   3.637   1.074  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -8.189   2.289   1.241  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -7.216   2.543   2.690  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -7.201   4.943   2.275  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -8.122   4.709   0.789  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -9.954   3.731   2.138  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -9.041   4.109   3.598  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -9.107   6.459   2.957  1.00  2.42           H  
ATOM    201  HZ2 LYS A  12     -10.053   6.067   1.603  1.00  2.67           H  
ATOM    202  HZ3 LYS A  12     -10.665   5.815   3.164  1.00  2.51           H  
ATOM    203  N   ASP A  13      -6.334   4.986  -1.578  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.889   6.191  -2.193  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.551   5.852  -3.524  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.563   6.445  -3.894  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.792   7.239  -2.407  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.306   8.493  -3.083  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -6.948   9.323  -2.403  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -6.075   8.651  -4.298  1.00  2.24           O  
ATOM    211  H   ASP A  13      -5.362   4.926  -1.435  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.637   6.592  -1.525  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.375   7.513  -1.450  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -5.015   6.810  -3.025  1.00  1.44           H  
ATOM    215  N   ALA A  14      -6.970   4.895  -4.236  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.528   4.427  -5.499  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.786   3.589  -5.264  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.732   3.644  -6.049  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.491   3.627  -6.276  1.00  1.15           C  
ATOM    220  H   ALA A  14      -6.134   4.498  -3.907  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.791   5.296  -6.085  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -6.237   2.735  -5.724  1.00  1.51           H  
ATOM    223  HB2 ALA A  14      -5.604   4.227  -6.420  1.00  1.56           H  
ATOM    224  HB3 ALA A  14      -6.897   3.350  -7.238  1.00  1.53           H  
ATOM    225  N   GLY A  15      -8.794   2.819  -4.180  1.00  0.85           N  
ATOM    226  CA  GLY A  15      -9.965   2.018  -3.861  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.638   0.694  -3.191  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.501  -0.181  -3.092  1.00  0.79           O  
ATOM    229  H   GLY A  15      -8.010   2.802  -3.593  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.503   1.819  -4.777  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.603   2.588  -3.204  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.405   0.525  -2.736  1.00  0.57           N  
ATOM    233  CA  MET A  16      -8.032  -0.692  -2.022  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.238  -0.495  -0.528  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.359   0.631  -0.063  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.580  -1.075  -2.288  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.190  -1.005  -3.746  1.00  0.51           C  
ATOM    238  SD  MET A  16      -7.354  -1.830  -4.844  1.00  0.89           S  
ATOM    239  CE  MET A  16      -6.611  -1.466  -6.432  1.00  0.58           C  
ATOM    240  H   MET A  16      -7.733   1.224  -2.883  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.669  -1.490  -2.367  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -5.937  -0.408  -1.733  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.420  -2.086  -1.943  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -6.118   0.032  -4.031  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -5.227  -1.472  -3.856  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -5.607  -1.864  -6.459  1.00  1.12           H  
ATOM    247  HE2 MET A  16      -7.199  -1.919  -7.216  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -6.578  -0.397  -6.577  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.325  -1.581   0.215  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.407  -1.497   1.664  1.00  0.45           C  
ATOM    251  C   ARG A  17      -7.013  -1.356   2.264  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.769  -0.496   3.113  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -9.134  -2.716   2.218  1.00  0.54           C  
ATOM    254  CG  ARG A  17      -9.414  -2.654   3.709  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -10.479  -3.666   4.114  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -10.099  -5.037   3.769  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -10.708  -5.767   2.831  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -11.793  -5.303   2.220  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -10.259  -6.982   2.535  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.319  -2.466  -0.215  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -8.974  -0.612   1.909  1.00  0.58           H  
ATOM    262  HB2 ARG A  17     -10.073  -2.801   1.703  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.542  -3.597   2.019  1.00  1.19           H  
ATOM    264  HG2 ARG A  17      -8.503  -2.871   4.244  1.00  1.87           H  
ATOM    265  HG3 ARG A  17      -9.756  -1.661   3.963  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -10.627  -3.600   5.181  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -11.400  -3.418   3.610  1.00  1.64           H  
ATOM    268  HE  ARG A  17      -9.338  -5.431   4.258  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -12.166  -4.403   2.464  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -12.251  -5.851   1.503  1.00  2.74           H  
ATOM    271 HH21 ARG A  17      -9.465  -7.358   3.018  1.00  3.05           H  
ATOM    272 HH22 ARG A  17     -10.699  -7.525   1.807  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.101  -2.206   1.807  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.716  -2.166   2.255  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.770  -2.107   1.063  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.188  -2.263  -0.086  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.384  -3.387   3.121  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -5.153  -3.447   4.410  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.865  -2.577   5.448  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.167  -4.378   4.584  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.571  -2.633   6.634  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.875  -4.439   5.769  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.576  -3.556   6.796  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.366  -2.878   1.141  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.584  -1.272   2.846  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.603  -4.286   2.564  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.332  -3.369   3.365  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -4.080  -1.846   5.326  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.400  -5.062   3.783  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -5.337  -1.950   7.436  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.663  -5.168   5.891  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -7.129  -3.598   7.723  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.498  -1.881   1.347  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.501  -1.820   0.304  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.109  -1.679   0.869  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.605  -0.734   0.554  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.234  -1.750   2.281  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.708  -0.972  -0.333  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.549  -2.723  -0.281  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.289  -2.634   1.693  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.559  -2.523   2.393  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.707  -3.027   1.533  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.612  -4.074   0.882  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.522  -3.251   3.742  1.00  0.40           C  
ATOM    305  CG  LYS A  20       1.127  -4.718   3.669  1.00  1.19           C  
ATOM    306  CD  LYS A  20       1.268  -5.379   5.031  1.00  1.40           C  
ATOM    307  CE  LYS A  20       0.798  -6.825   5.021  1.00  2.11           C  
ATOM    308  NZ  LYS A  20       1.020  -7.475   6.338  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.262  -3.440   1.802  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.723  -1.472   2.580  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       2.502  -3.193   4.192  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       0.815  -2.745   4.384  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       0.100  -4.791   3.344  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       1.768  -5.222   2.964  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       2.308  -5.356   5.322  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       0.682  -4.826   5.750  1.00  1.68           H  
ATOM    317  HE2 LYS A  20      -0.256  -6.847   4.787  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       1.347  -7.366   4.264  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20       0.648  -6.875   7.106  1.00  2.85           H  
ATOM    320  HZ2 LYS A  20       0.534  -8.400   6.370  1.00  2.79           H  
ATOM    321  HZ3 LYS A  20       2.040  -7.629   6.495  1.00  2.81           H  
ATOM    322  N   CYS A  21       3.783  -2.259   1.523  1.00  0.21           N  
ATOM    323  CA  CYS A  21       4.954  -2.578   0.719  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.152  -2.950   1.578  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.314  -2.459   2.695  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.337  -1.388  -0.159  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.785  -1.695  -1.219  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.785  -1.445   2.073  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.703  -3.414   0.085  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.507  -1.140  -0.800  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.567  -0.542   0.476  1.00  0.23           H  
ATOM    332  N   MET A  22       6.999  -3.805   1.036  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.249  -4.140   1.679  1.00  0.21           C  
ATOM    334  C   MET A  22       9.386  -4.110   0.662  1.00  0.24           C  
ATOM    335  O   MET A  22       9.478  -4.980  -0.202  1.00  0.30           O  
ATOM    336  CB  MET A  22       8.157  -5.520   2.330  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.435  -5.949   3.034  1.00  0.47           C  
ATOM    338  SD  MET A  22       9.297  -7.594   3.758  1.00  1.73           S  
ATOM    339  CE  MET A  22      10.946  -7.809   4.425  1.00  2.45           C  
ATOM    340  H   MET A  22       6.773  -4.226   0.178  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.440  -3.394   2.443  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.354  -5.512   3.054  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.931  -6.249   1.566  1.00  0.35           H  
ATOM    344  HG2 MET A  22      10.240  -5.953   2.314  1.00  1.11           H  
ATOM    345  HG3 MET A  22       9.657  -5.239   3.818  1.00  1.08           H  
ATOM    346  HE1 MET A  22      11.148  -7.028   5.142  1.00  2.90           H  
ATOM    347  HE2 MET A  22      11.018  -8.772   4.907  1.00  2.84           H  
ATOM    348  HE3 MET A  22      11.670  -7.753   3.623  1.00  2.89           H  
ATOM    349  N   ASN A  23      10.190  -3.055   0.736  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.449  -2.948  -0.010  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.287  -3.244  -1.508  1.00  0.44           C  
ATOM    352  O   ASN A  23      12.172  -3.827  -2.137  1.00  0.98           O  
ATOM    353  CB  ASN A  23      12.500  -3.878   0.604  1.00  0.64           C  
ATOM    354  CG  ASN A  23      13.913  -3.568   0.138  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      14.736  -4.470  -0.019  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      14.216  -2.292  -0.066  1.00  1.96           N  
ATOM    357  H   ASN A  23       9.929  -2.307   1.315  1.00  0.42           H  
ATOM    358  HA  ASN A  23      11.797  -1.930   0.096  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      12.468  -3.785   1.677  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      12.269  -4.898   0.331  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      13.521  -1.617   0.093  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      15.120  -2.075  -0.372  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.154  -2.871  -2.078  1.00  0.37           N  
ATOM    364  CA  GLY A  24      10.026  -2.917  -3.521  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.715  -3.492  -4.006  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.318  -3.253  -5.147  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.401  -2.584  -1.521  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      10.833  -3.519  -3.917  1.00  0.41           H  
ATOM    369  HA3 GLY A  24      10.125  -1.915  -3.907  1.00  0.39           H  
ATOM    370  N   LYS A  25       8.041  -4.253  -3.159  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.795  -4.892  -3.557  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.683  -4.599  -2.558  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.829  -4.827  -1.356  1.00  0.23           O  
ATOM    374  CB  LYS A  25       7.005  -6.404  -3.718  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.509  -7.103  -2.461  1.00  0.49           C  
ATOM    376  CD  LYS A  25       7.924  -8.534  -2.756  1.00  0.77           C  
ATOM    377  CE  LYS A  25       9.166  -8.575  -3.633  1.00  1.40           C  
ATOM    378  NZ  LYS A  25      10.380  -8.149  -2.889  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.382  -4.384  -2.250  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.512  -4.478  -4.514  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       6.064  -6.854  -4.001  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.721  -6.569  -4.507  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.360  -6.560  -2.078  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.721  -7.110  -1.723  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       8.133  -9.040  -1.824  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       7.116  -9.036  -3.268  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       9.310  -9.586  -3.988  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       9.020  -7.915  -4.475  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25      10.167  -7.333  -2.283  1.00  2.39           H  
ATOM    390  HZ2 LYS A  25      10.726  -8.933  -2.291  1.00  2.14           H  
ATOM    391  HZ3 LYS A  25      11.133  -7.877  -3.558  1.00  2.29           H  
ATOM    392  N   CYS A  26       4.581  -4.064  -3.062  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.424  -3.767  -2.230  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.219  -4.598  -2.639  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.924  -4.745  -3.826  1.00  0.32           O  
ATOM    396  CB  CYS A  26       3.073  -2.281  -2.299  1.00  0.19           C  
ATOM    397  SG  CYS A  26       3.025  -1.576  -3.977  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.548  -3.850  -4.022  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.682  -4.014  -1.212  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       2.097  -2.134  -1.860  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.800  -1.722  -1.730  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.531  -5.146  -1.650  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.329  -5.926  -1.902  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.895  -5.101  -1.550  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.125  -4.790  -0.377  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.333  -7.226  -1.097  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.531  -8.081  -1.354  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.495  -8.319  -0.404  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       1.928  -8.740  -2.465  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       3.437  -9.084  -0.918  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       3.117  -9.354  -2.168  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.830  -5.012  -0.723  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.300  -6.162  -2.956  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.314  -6.992  -0.042  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.546  -7.801  -1.350  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.487  -7.976   0.524  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       1.402  -8.778  -3.410  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       4.320  -9.429  -0.403  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       3.721  -9.782  -2.826  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.655  -4.728  -2.566  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.834  -3.909  -2.375  1.00  0.22           C  
ATOM    422  C   CYS A  28      -4.092  -4.752  -2.507  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.440  -5.216  -3.596  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.830  -2.753  -3.380  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.318  -1.729  -3.278  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.417  -5.017  -3.476  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.796  -3.503  -1.377  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -2.896  -3.151  -4.383  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.683  -2.115  -3.194  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.752  -4.962  -1.382  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.955  -5.762  -1.331  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.192  -4.875  -1.460  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.479  -4.056  -0.584  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.000  -6.573  -0.024  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.547  -5.762   1.073  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.131  -7.819  -0.129  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.423  -4.557  -0.551  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.929  -6.452  -2.163  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.020  -6.878   0.159  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -4.756  -6.161   1.463  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -5.447  -8.408  -0.977  1.00  1.10           H  
ATOM    442 HG22 THR A  29      -4.097  -7.528  -0.257  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -5.231  -8.402   0.774  1.00  1.18           H  
ATOM    444  N   PRO A  30      -7.912  -5.004  -2.586  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -9.097  -4.188  -2.901  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.194  -4.275  -1.849  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.334  -5.280  -1.150  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.577  -4.764  -4.231  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -8.342  -5.330  -4.827  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.620  -5.951  -3.674  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.827  -3.150  -3.039  1.00  0.45           H  
ATOM    452  HB2 PRO A  30     -10.322  -5.526  -4.053  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.990  -3.977  -4.845  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.588  -6.073  -5.573  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.746  -4.536  -5.256  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -8.017  -6.932  -3.458  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.558  -6.001  -3.868  1.00  0.46           H  
ATOM    458  N   LYS A  31     -10.973  -3.210  -1.758  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -11.998  -3.095  -0.740  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.386  -3.120  -1.370  1.00  1.16           C  
ATOM    461  O   LYS A  31     -14.020  -4.194  -1.364  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -11.790  -1.802   0.054  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -12.657  -1.695   1.294  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -12.353  -0.430   2.075  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -13.160  -0.366   3.360  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -12.849   0.853   4.145  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.833  -2.066  -1.876  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.859  -2.484  -2.409  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -11.901  -3.937  -0.072  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -10.757  -1.744   0.360  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -12.013  -0.962  -0.589  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -13.695  -1.682   0.998  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -12.470  -2.551   1.926  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -11.302  -0.412   2.319  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -12.598   0.427   1.461  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -14.214  -0.363   3.112  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -12.932  -1.237   3.956  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -13.039   1.704   3.571  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31     -13.441   0.886   5.003  1.00  2.97           H  
ATOM    480  HZ3 LYS A  31     -11.844   0.855   4.425  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       8.274   2.291  -4.240  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.957   1.967  -2.833  1.00  0.46           C  
ATOM      3  C   CYS A   1       9.015   1.049  -2.247  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.227  -0.071  -2.702  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.565   1.334  -2.723  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.407  -0.315  -3.478  1.00  0.29           S  
ATOM      7  H1  CYS A   1       8.346   1.415  -4.803  1.00  1.11           H  
ATOM      8  H2  CYS A   1       7.527   2.893  -4.648  1.00  1.17           H  
ATOM      9  H3  CYS A   1       9.182   2.797  -4.291  1.00  1.15           H  
ATOM     10  HA  CYS A   1       7.963   2.886  -2.253  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.307   1.237  -1.678  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.846   1.984  -3.201  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.721   1.573  -1.270  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.636   0.782  -0.471  1.00  0.53           C  
ATOM     15  C   LYS A   2       9.955   0.447   0.844  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.357  -0.467   1.567  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.914   1.583  -0.220  1.00  0.73           C  
ATOM     18  CG  LYS A   2      11.640   2.943   0.400  1.00  1.22           C  
ATOM     19  CD  LYS A   2      12.855   3.850   0.362  1.00  1.34           C  
ATOM     20  CE  LYS A   2      12.484   5.262   0.777  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      13.617   6.208   0.602  1.00  2.17           N  
ATOM     22  H   LYS A   2       9.643   2.532  -1.093  1.00  0.67           H  
ATOM     23  HA  LYS A   2      10.869  -0.127  -1.004  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      12.554   1.026   0.447  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.426   1.734  -1.160  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      10.838   3.418  -0.144  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      11.340   2.801   1.428  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      13.603   3.466   1.041  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      13.251   3.869  -0.642  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      11.648   5.593   0.175  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      12.194   5.252   1.818  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      14.041   6.088  -0.344  1.00  2.58           H  
ATOM     33  HZ2 LYS A   2      13.282   7.193   0.695  1.00  2.46           H  
ATOM     34  HZ3 LYS A   2      14.353   6.037   1.321  1.00  2.51           H  
ATOM     35  N   ILE A   3       8.893   1.199   1.119  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.189   1.127   2.380  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.678   1.253   2.204  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.207   1.894   1.259  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.648   2.234   3.337  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       8.961   3.527   2.572  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       9.843   1.776   4.162  1.00  0.87           C  
ATOM     42  CD1 ILE A   3       9.370   4.679   3.467  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.573   1.822   0.440  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.411   0.173   2.835  1.00  0.29           H  
ATOM     45  HB  ILE A   3       7.833   2.426   4.005  1.00  0.57           H  
ATOM     46 HG12 ILE A   3       9.770   3.340   1.882  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       8.085   3.830   2.020  1.00  1.19           H  
ATOM     48 HG21 ILE A   3      10.654   1.507   3.502  1.00  1.44           H  
ATOM     49 HG22 ILE A   3      10.158   2.577   4.813  1.00  1.46           H  
ATOM     50 HG23 ILE A   3       9.563   0.918   4.756  1.00  1.42           H  
ATOM     51 HD11 ILE A   3      10.256   4.407   4.024  1.00  1.77           H  
ATOM     52 HD12 ILE A   3       9.581   5.547   2.858  1.00  1.71           H  
ATOM     53 HD13 ILE A   3       8.567   4.905   4.152  1.00  1.77           H  
ATOM     54  N   SER A   4       5.947   0.660   3.139  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.497   0.568   3.121  1.00  0.27           C  
ATOM     56  C   SER A   4       3.798   1.822   2.586  1.00  0.25           C  
ATOM     57  O   SER A   4       2.922   1.726   1.724  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.028   0.289   4.541  1.00  0.33           C  
ATOM     59  OG  SER A   4       4.817  -0.722   5.150  1.00  1.18           O  
ATOM     60  H   SER A   4       6.407   0.219   3.879  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.230  -0.269   2.505  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.104   1.189   5.131  1.00  1.01           H  
ATOM     63  HB3 SER A   4       3.009  -0.040   4.515  1.00  0.95           H  
ATOM     64  HG  SER A   4       4.515  -0.855   6.059  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.229   2.986   3.057  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.497   4.235   2.842  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.379   4.593   1.362  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.378   5.172   0.932  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.166   5.384   3.605  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.580   5.699   3.140  1.00  0.98           C  
ATOM     71  CD  ARG A   5       6.186   6.847   3.929  1.00  1.16           C  
ATOM     72  NE  ARG A   5       5.357   8.049   3.864  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       5.825   9.293   3.968  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       7.126   9.513   4.108  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       4.987  10.320   3.907  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.081   3.006   3.550  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.501   4.097   3.237  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.567   6.274   3.485  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       4.206   5.125   4.654  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       6.195   4.820   3.268  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.551   5.969   2.094  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       6.282   6.544   4.961  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       7.162   7.069   3.528  1.00  1.55           H  
ATOM     84  HE  ARG A   5       4.384   7.921   3.732  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       7.776   8.743   4.124  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       7.472  10.457   4.198  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       4.003  10.160   3.780  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       5.330  11.260   3.981  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.377   4.206   0.576  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.451   4.616  -0.822  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.471   3.817  -1.690  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.378   4.035  -2.895  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.888   4.481  -1.334  1.00  0.36           C  
ATOM     94  CG  GLN A   6       6.895   5.248  -0.501  1.00  0.46           C  
ATOM     95  CD  GLN A   6       8.312   5.152  -1.039  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       9.273   5.135  -0.275  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       8.457   5.124  -2.352  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.076   3.620   0.943  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.167   5.659  -0.864  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.171   3.442  -1.315  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       5.935   4.845  -2.349  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.607   6.287  -0.474  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       6.883   4.846   0.500  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       7.652   5.173  -2.917  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       9.369   5.052  -2.715  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.747   2.889  -1.069  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.634   2.203  -1.728  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.366   2.343  -0.898  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.720   1.957  -1.335  1.00  0.28           O  
ATOM    110  CB  CYS A   7       1.941   0.720  -1.945  1.00  0.20           C  
ATOM    111  SG  CYS A   7       3.068   0.369  -3.334  1.00  0.21           S  
ATOM    112  H   CYS A   7       2.969   2.654  -0.142  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.474   2.676  -2.690  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.396   0.322  -1.050  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       1.016   0.194  -2.131  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.498   2.924   0.291  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.635   3.074   1.189  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.637   4.058   0.602  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.839   3.803   0.579  1.00  0.34           O  
ATOM    120  CB  LEU A   8      -0.175   3.540   2.570  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -1.262   3.534   3.646  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -1.772   2.122   3.880  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.736   4.128   4.939  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.374   3.267   0.564  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -1.109   2.105   1.284  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.629   2.896   2.895  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.205   4.546   2.480  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -2.092   4.139   3.313  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -2.169   1.724   2.957  1.00  1.46           H  
ATOM    130 HD12 LEU A   8      -0.959   1.498   4.219  1.00  1.64           H  
ATOM    131 HD13 LEU A   8      -2.552   2.140   4.628  1.00  1.52           H  
ATOM    132 HD21 LEU A   8      -0.416   5.145   4.766  1.00  1.41           H  
ATOM    133 HD22 LEU A   8      -1.518   4.117   5.683  1.00  1.48           H  
ATOM    134 HD23 LEU A   8       0.100   3.541   5.287  1.00  1.53           H  
ATOM    135  N   LYS A   9      -1.136   5.174   0.102  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -1.988   6.131  -0.595  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.397   5.577  -1.956  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.583   5.425  -2.245  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.288   7.457  -0.833  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.428   7.912   0.306  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -1.041   9.088   1.049  1.00  1.80           C  
ATOM    142  CE  LYS A   9      -1.287  10.277   0.134  1.00  2.52           C  
ATOM    143  NZ  LYS A   9      -1.841  11.443   0.874  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.173   5.352   0.190  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.858   6.304   0.006  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -0.664   7.365  -1.708  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -2.036   8.215  -1.015  1.00  1.11           H  
ATOM    148  HG2 LYS A   9      -0.294   7.094   0.996  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.513   8.192  -0.110  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -1.987   8.778   1.471  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -0.373   9.388   1.843  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -0.351  10.566  -0.321  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -1.986   9.986  -0.636  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9      -2.687  11.159   1.417  1.00  3.20           H  
ATOM    155  HZ2 LYS A   9      -1.131  11.822   1.534  1.00  3.24           H  
ATOM    156  HZ3 LYS A   9      -2.111  12.198   0.205  1.00  3.31           H  
ATOM    157  N   PRO A  10      -1.400   5.244  -2.810  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.637   4.906  -4.211  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.470   3.638  -4.407  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.020   3.423  -5.487  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.225   4.744  -4.794  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.695   5.349  -3.804  1.00  0.39           C  
ATOM    163  CD  PRO A  10       0.036   5.172  -2.484  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.132   5.720  -4.719  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.004   3.697  -4.944  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.171   5.272  -5.724  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.646   4.834  -3.821  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.831   6.400  -4.018  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.291   4.209  -2.064  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.319   5.965  -1.811  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.571   2.793  -3.386  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.476   1.652  -3.468  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.701   1.850  -2.587  1.00  0.35           C  
ATOM    174  O   CYS A  11      -5.828   1.891  -3.078  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -2.787   0.358  -3.027  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.448  -0.222  -4.115  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.026   2.931  -2.581  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.794   1.550  -4.496  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.367   0.505  -2.045  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.528  -0.426  -2.975  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.480   2.057  -1.299  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -5.569   2.003  -0.337  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.474   3.216  -0.472  1.00  0.83           C  
ATOM    184  O   LYS A  12      -7.686   3.071  -0.636  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -5.025   1.869   1.085  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -6.088   1.937   2.164  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -5.473   1.766   3.546  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -6.439   2.144   4.660  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -7.694   1.349   4.623  1.00  2.15           N  
ATOM    190  H   LYS A  12      -3.572   2.259  -0.987  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.152   1.123  -0.563  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -4.525   0.913   1.174  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -4.309   2.658   1.262  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -6.585   2.894   2.111  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -6.801   1.143   1.991  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -5.188   0.733   3.673  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -4.596   2.392   3.615  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -5.952   1.982   5.611  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -6.684   3.193   4.562  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -7.487   0.355   4.389  1.00  2.67           H  
ATOM    201  HZ2 LYS A  12      -8.164   1.386   5.552  1.00  2.51           H  
ATOM    202  HZ3 LYS A  12      -8.345   1.737   3.905  1.00  2.42           H  
ATOM    203  N   ASP A  13      -5.880   4.401  -0.448  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.642   5.633  -0.601  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.306   5.683  -1.974  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.361   6.298  -2.145  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.744   6.857  -0.401  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.476   8.157  -0.671  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -7.342   8.536   0.147  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -6.181   8.814  -1.690  1.00  2.24           O  
ATOM    211  H   ASP A  13      -4.907   4.447  -0.331  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.413   5.639   0.156  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.384   6.874   0.618  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -4.900   6.792  -1.075  1.00  1.44           H  
ATOM    215  N   ALA A  14      -6.703   5.005  -2.943  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.243   4.966  -4.294  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.517   4.129  -4.347  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.518   4.548  -4.928  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.204   4.419  -5.261  1.00  1.15           C  
ATOM    220  H   ALA A  14      -5.878   4.514  -2.743  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.477   5.977  -4.588  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -5.961   3.402  -4.989  1.00  1.53           H  
ATOM    223  HB2 ALA A  14      -5.315   5.027  -5.214  1.00  1.51           H  
ATOM    224  HB3 ALA A  14      -6.602   4.439  -6.265  1.00  1.56           H  
ATOM    225  N   GLY A  15      -8.485   2.959  -3.719  1.00  0.85           N  
ATOM    226  CA  GLY A  15      -9.653   2.094  -3.720  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.361   0.699  -3.204  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.001  -0.273  -3.619  1.00  0.79           O  
ATOM    229  H   GLY A  15      -7.667   2.679  -3.254  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.027   2.018  -4.731  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.415   2.541  -3.100  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.401   0.590  -2.294  1.00  0.57           N  
ATOM    233  CA  MET A  16      -8.056  -0.699  -1.708  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.297  -0.670  -0.208  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.410   0.398   0.395  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.591  -1.066  -1.976  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.175  -0.986  -3.433  1.00  0.51           C  
ATOM    238  SD  MET A  16      -6.965  -2.221  -4.481  1.00  0.89           S  
ATOM    239  CE  MET A  16      -6.302  -1.767  -6.084  1.00  0.58           C  
ATOM    240  H   MET A  16      -7.925   1.394  -1.999  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.695  -1.448  -2.151  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -5.950  -0.401  -1.413  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.422  -2.078  -1.635  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -6.428  -0.004  -3.807  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -5.106  -1.117  -3.480  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -6.568  -0.745  -6.311  1.00  1.12           H  
ATOM    247  HE2 MET A  16      -5.226  -1.867  -6.070  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -6.713  -2.419  -6.839  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.379  -1.843   0.384  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.561  -1.975   1.819  1.00  0.45           C  
ATOM    251  C   ARG A  17      -7.230  -1.758   2.523  1.00  0.46           C  
ATOM    252  O   ARG A  17      -7.144  -1.041   3.518  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -9.114  -3.363   2.133  1.00  0.54           C  
ATOM    254  CG  ARG A  17      -9.573  -3.546   3.569  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -10.192  -4.923   3.767  1.00  1.34           C  
ATOM    256  NE  ARG A  17      -9.243  -5.995   3.461  1.00  1.59           N  
ATOM    257  CZ  ARG A  17      -9.467  -6.962   2.566  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -10.603  -7.002   1.883  1.00  2.17           N  
ATOM    259  NH2 ARG A  17      -8.548  -7.892   2.353  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.310  -2.655  -0.162  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -9.266  -1.225   2.144  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -9.953  -3.559   1.483  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.339  -4.088   1.932  1.00  1.19           H  
ATOM    264  HG2 ARG A  17      -8.722  -3.443   4.228  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.309  -2.791   3.804  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -10.509  -5.018   4.796  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -11.048  -5.016   3.118  1.00  1.64           H  
ATOM    268  HE  ARG A  17      -8.392  -5.993   3.950  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -11.317  -6.302   2.028  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -10.756  -7.734   1.204  1.00  2.74           H  
ATOM    271 HH21 ARG A  17      -7.679  -7.873   2.862  1.00  3.05           H  
ATOM    272 HH22 ARG A  17      -8.718  -8.622   1.679  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.193  -2.382   1.990  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.836  -2.206   2.489  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.875  -2.075   1.319  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.261  -2.287   0.169  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.421  -3.381   3.385  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -5.142  -3.420   4.702  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.729  -2.623   5.754  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.231  -4.256   4.885  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.389  -2.658   6.968  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.893  -4.295   6.096  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.475  -3.493   7.137  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.343  -2.985   1.224  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.808  -1.292   3.066  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.626  -4.307   2.870  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.362  -3.315   3.587  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.881  -1.968   5.622  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.563  -4.882   4.070  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -5.055  -2.031   7.783  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.740  -4.952   6.227  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -6.994  -3.521   8.084  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.636  -1.715   1.608  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.645  -1.583   0.562  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.288  -1.209   1.105  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.148  -0.070   0.968  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.390  -1.536   2.539  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.966  -0.821  -0.134  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.562  -2.523   0.039  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.386  -2.160   1.727  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.707  -1.891   2.271  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.782  -2.471   1.358  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.669  -3.604   0.892  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.844  -2.459   3.688  1.00  0.40           C  
ATOM    305  CG  LYS A  20       1.696  -3.967   3.770  1.00  1.19           C  
ATOM    306  CD  LYS A  20       1.939  -4.470   5.182  1.00  1.40           C  
ATOM    307  CE  LYS A  20       1.852  -5.984   5.253  1.00  2.11           C  
ATOM    308  NZ  LYS A  20       2.060  -6.490   6.635  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.004  -3.060   1.807  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.831  -0.820   2.309  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       2.817  -2.197   4.074  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       1.088  -2.011   4.316  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       0.695  -4.236   3.469  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       2.410  -4.427   3.103  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       2.926  -4.161   5.499  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       1.198  -4.043   5.840  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       0.875  -6.289   4.912  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       2.608  -6.406   4.605  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20       1.348  -6.083   7.281  1.00  2.85           H  
ATOM    320  HZ2 LYS A  20       1.974  -7.530   6.653  1.00  2.79           H  
ATOM    321  HZ3 LYS A  20       3.012  -6.228   6.977  1.00  2.81           H  
ATOM    322  N   CYS A  21       3.806  -1.675   1.085  1.00  0.21           N  
ATOM    323  CA  CYS A  21       4.923  -2.123   0.269  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.110  -2.525   1.128  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.425  -1.874   2.126  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.357  -1.025  -0.707  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.633  -1.564  -1.894  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.798  -0.759   1.418  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.595  -2.983  -0.297  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.500  -0.692  -1.273  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.760  -0.194  -0.147  1.00  0.23           H  
ATOM    332  N   MET A  22       6.764  -3.597   0.724  1.00  0.17           N  
ATOM    333  CA  MET A  22       7.985  -4.041   1.360  1.00  0.21           C  
ATOM    334  C   MET A  22       9.023  -4.347   0.289  1.00  0.24           C  
ATOM    335  O   MET A  22       8.744  -5.104  -0.645  1.00  0.30           O  
ATOM    336  CB  MET A  22       7.722  -5.276   2.226  1.00  0.31           C  
ATOM    337  CG  MET A  22       8.957  -5.799   2.942  1.00  0.47           C  
ATOM    338  SD  MET A  22       8.600  -7.191   4.035  1.00  1.73           S  
ATOM    339  CE  MET A  22       7.959  -8.391   2.869  1.00  2.45           C  
ATOM    340  H   MET A  22       6.414  -4.111  -0.038  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.348  -3.236   1.986  1.00  0.25           H  
ATOM    342  HB2 MET A  22       6.981  -5.026   2.970  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.336  -6.065   1.598  1.00  0.35           H  
ATOM    344  HG2 MET A  22       9.676  -6.117   2.203  1.00  1.11           H  
ATOM    345  HG3 MET A  22       9.380  -4.997   3.529  1.00  1.08           H  
ATOM    346  HE1 MET A  22       7.097  -7.980   2.368  1.00  2.89           H  
ATOM    347  HE2 MET A  22       8.720  -8.625   2.138  1.00  2.90           H  
ATOM    348  HE3 MET A  22       7.676  -9.289   3.397  1.00  2.84           H  
ATOM    349  N   ASN A  23      10.193  -3.720   0.408  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.293  -3.900  -0.545  1.00  0.46           C  
ATOM    351  C   ASN A  23      10.986  -3.211  -1.869  1.00  0.44           C  
ATOM    352  O   ASN A  23      11.515  -2.136  -2.150  1.00  0.98           O  
ATOM    353  CB  ASN A  23      11.616  -5.382  -0.790  1.00  0.64           C  
ATOM    354  CG  ASN A  23      12.226  -6.065   0.417  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      11.518  -6.629   1.251  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      13.546  -6.021   0.519  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.318  -3.093   1.153  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.164  -3.428  -0.119  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      10.704  -5.901  -1.047  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      12.311  -5.459  -1.612  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      14.050  -5.547  -0.182  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      13.970  -6.470   1.289  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.127  -3.823  -2.672  1.00  0.37           N  
ATOM    364  CA  GLY A  24       9.801  -3.262  -3.968  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.447  -3.705  -4.488  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.144  -3.520  -5.665  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.708  -4.662  -2.378  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      10.558  -3.564  -4.677  1.00  0.41           H  
ATOM    369  HA3 GLY A  24       9.804  -2.185  -3.891  1.00  0.39           H  
ATOM    370  N   LYS A  25       7.636  -4.292  -3.620  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.293  -4.709  -3.999  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.334  -4.527  -2.830  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.681  -4.808  -1.678  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.274  -6.168  -4.474  1.00  0.43           C  
ATOM    375  CG  LYS A  25       6.839  -7.159  -3.466  1.00  0.49           C  
ATOM    376  CD  LYS A  25       6.476  -8.597  -3.818  1.00  0.77           C  
ATOM    377  CE  LYS A  25       7.018  -9.017  -5.178  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       8.498  -8.916  -5.246  1.00  1.86           N  
ATOM    379  H   LYS A  25       7.938  -4.432  -2.697  1.00  0.36           H  
ATOM    380  HA  LYS A  25       5.971  -4.071  -4.808  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.254  -6.450  -4.687  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       6.854  -6.242  -5.382  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       7.914  -7.066  -3.451  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.443  -6.926  -2.487  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       6.886  -9.254  -3.064  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       5.400  -8.689  -3.826  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       6.730 -10.042  -5.364  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       6.584  -8.380  -5.934  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       8.929  -9.315  -4.383  1.00  2.29           H  
ATOM    390  HZ2 LYS A  25       8.857  -9.439  -6.076  1.00  2.39           H  
ATOM    391  HZ3 LYS A  25       8.784  -7.916  -5.336  1.00  2.14           H  
ATOM    392  N   CYS A  26       4.135  -4.048  -3.123  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.141  -3.815  -2.093  1.00  0.19           C  
ATOM    394  C   CYS A  26       1.962  -4.763  -2.224  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.557  -5.126  -3.329  1.00  0.32           O  
ATOM    396  CB  CYS A  26       2.652  -2.364  -2.125  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.683  -1.578  -3.767  1.00  0.21           S  
ATOM    398  H   CYS A  26       3.914  -3.843  -4.056  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.616  -3.994  -1.140  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       1.633  -2.327  -1.769  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.277  -1.774  -1.468  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.434  -5.176  -1.085  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.222  -5.975  -1.055  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.978  -5.065  -0.917  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.337  -4.652   0.189  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.243  -6.982   0.095  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.156  -8.142  -0.139  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.274  -8.380   0.624  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       1.101  -9.141  -1.048  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       2.873  -9.475   0.195  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       2.180  -9.956  -0.819  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.866  -4.926  -0.237  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.151  -6.507  -1.991  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.568  -6.483   0.996  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.755  -7.368   0.244  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.590  -7.821   1.373  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       0.348  -9.270  -1.813  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       3.773  -9.908   0.606  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       2.317 -10.845  -1.228  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.571  -4.724  -2.046  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.752  -3.887  -2.058  1.00  0.22           C  
ATOM    422  C   CYS A  28      -3.983  -4.770  -2.185  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.223  -5.362  -3.236  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.677  -2.883  -3.219  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.039  -2.081  -3.399  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.211  -5.058  -2.897  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.798  -3.351  -1.125  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -2.901  -3.390  -4.144  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.408  -2.104  -3.058  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.742  -4.876  -1.108  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.902  -5.745  -1.078  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.156  -4.988  -1.509  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.658  -4.133  -0.783  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.085  -6.356   0.325  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -6.024  -5.333   1.325  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.010  -7.399   0.608  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.518  -4.352  -0.309  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.726  -6.551  -1.776  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.050  -6.835   0.371  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -5.986  -5.746   2.196  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -5.046  -8.171  -0.148  1.00  1.18           H  
ATOM    442 HG22 THR A  29      -4.036  -6.928   0.594  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -5.182  -7.838   1.578  1.00  1.10           H  
ATOM    444  N   PRO A  30      -7.649  -5.280  -2.721  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -8.766  -4.552  -3.343  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.084  -4.655  -2.595  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.396  -5.671  -1.966  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -8.898  -5.210  -4.717  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -7.564  -5.807  -4.955  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.140  -6.328  -3.617  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.521  -3.508  -3.476  1.00  0.45           H  
ATOM    452  HB2 PRO A  30      -9.671  -5.964  -4.687  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.137  -4.464  -5.460  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -7.633  -6.606  -5.678  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -6.885  -5.038  -5.290  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -7.606  -7.282  -3.414  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.065  -6.402  -3.556  1.00  0.46           H  
ATOM    458  N   LYS A  31     -10.860  -3.591  -2.696  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.196  -3.545  -2.126  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.222  -3.892  -3.191  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.443  -3.055  -4.095  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.500  -2.166  -1.542  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -11.787  -1.884  -0.234  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -12.191  -0.537   0.340  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -11.597  -0.332   1.722  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -11.932   0.999   2.289  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.792  -4.999  -3.131  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.527  -2.814  -3.196  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -12.245  -4.283  -1.338  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -12.203  -1.414  -2.257  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -13.563  -2.090  -1.371  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -12.038  -2.658   0.476  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -10.721  -1.885  -0.409  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -11.838   0.244  -0.315  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -13.268  -0.495   0.410  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -11.982  -1.095   2.382  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -10.523  -0.426   1.656  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -11.593   1.754   1.656  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31     -12.967   1.095   2.403  1.00  2.95           H  
ATOM    480  HZ3 LYS A  31     -11.478   1.113   3.219  1.00  2.97           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       8.150   1.906  -4.524  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.768   1.871  -3.098  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.892   1.261  -2.278  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.341   0.147  -2.538  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.457   1.093  -2.909  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.551  -0.690  -3.257  1.00  0.29           S  
ATOM      7  H1  CYS A   1       8.455   0.959  -4.833  1.00  1.17           H  
ATOM      8  H2  CYS A   1       7.348   2.212  -5.114  1.00  1.15           H  
ATOM      9  H3  CYS A   1       8.946   2.569  -4.660  1.00  1.11           H  
ATOM     10  HA  CYS A   1       7.623   2.889  -2.755  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.133   1.197  -1.886  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.706   1.514  -3.560  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.375   2.019  -1.311  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.447   1.564  -0.448  1.00  0.53           C  
ATOM     15  C   LYS A   2       9.891   0.920   0.820  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.488  -0.005   1.379  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.366   2.746  -0.099  1.00  0.73           C  
ATOM     18  CG  LYS A   2      10.653   3.925   0.554  1.00  1.22           C  
ATOM     19  CD  LYS A   2      11.609   5.069   0.857  1.00  1.34           C  
ATOM     20  CE  LYS A   2      10.876   6.263   1.458  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      11.783   7.415   1.714  1.00  2.17           N  
ATOM     22  H   LYS A   2       9.017   2.921  -1.190  1.00  0.67           H  
ATOM     23  HA  LYS A   2      11.019   0.825  -0.990  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      12.137   2.402   0.574  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      11.826   3.100  -1.008  1.00  1.22           H  
ATOM     26  HG2 LYS A   2       9.886   4.282  -0.115  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      10.202   3.592   1.477  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      12.354   4.727   1.557  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      12.089   5.376  -0.062  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      10.103   6.574   0.772  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      10.427   5.957   2.391  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      12.232   7.728   0.825  1.00  2.46           H  
ATOM     33  HZ2 LYS A   2      11.248   8.213   2.116  1.00  2.51           H  
ATOM     34  HZ3 LYS A   2      12.532   7.140   2.386  1.00  2.58           H  
ATOM     35  N   ILE A   3       8.726   1.397   1.253  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.156   1.004   2.538  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.648   0.823   2.423  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.040   1.361   1.501  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.405   2.086   3.608  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       9.820   2.636   3.508  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       8.140   1.556   5.015  1.00  0.87           C  
ATOM     42  CD1 ILE A   3      10.114   3.756   4.483  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.230   2.022   0.686  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.612   0.082   2.857  1.00  0.29           H  
ATOM     45  HB  ILE A   3       7.707   2.879   3.410  1.00  0.57           H  
ATOM     46 HG12 ILE A   3      10.524   1.841   3.691  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       9.966   3.021   2.510  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       8.739   0.673   5.188  1.00  1.44           H  
ATOM     49 HG22 ILE A   3       8.401   2.314   5.738  1.00  1.46           H  
ATOM     50 HG23 ILE A   3       7.095   1.309   5.119  1.00  1.42           H  
ATOM     51 HD11 ILE A   3       9.416   4.564   4.322  1.00  1.77           H  
ATOM     52 HD12 ILE A   3      10.014   3.389   5.494  1.00  1.71           H  
ATOM     53 HD13 ILE A   3      11.121   4.113   4.327  1.00  1.77           H  
ATOM     54  N   SER A   4       6.062   0.096   3.363  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.630  -0.162   3.411  1.00  0.27           C  
ATOM     56  C   SER A   4       3.787   1.053   3.009  1.00  0.25           C  
ATOM     57  O   SER A   4       2.851   0.941   2.216  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.284  -0.592   4.828  1.00  0.33           C  
ATOM     59  OG  SER A   4       5.337  -1.364   5.388  1.00  1.18           O  
ATOM     60  H   SER A   4       6.615  -0.330   4.049  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.419  -0.976   2.745  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.121   0.282   5.443  1.00  1.01           H  
ATOM     63  HB3 SER A   4       3.392  -1.189   4.802  1.00  0.95           H  
ATOM     64  HG  SER A   4       5.077  -2.299   5.390  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.187   2.214   3.508  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.423   3.455   3.355  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.372   3.914   1.901  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.393   4.521   1.460  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.053   4.557   4.213  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.569   4.595   4.116  1.00  0.98           C  
ATOM     71  CD  ARG A   5       6.157   5.782   4.853  1.00  1.16           C  
ATOM     72  NE  ARG A   5       5.904   7.042   4.156  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       5.762   8.218   4.764  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       5.781   8.293   6.089  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       5.594   9.322   4.045  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.047   2.244   3.972  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.416   3.273   3.699  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.668   5.515   3.894  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       3.784   4.395   5.245  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       5.968   3.688   4.541  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.849   4.657   3.074  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       5.718   5.833   5.838  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       7.223   5.638   4.939  1.00  1.55           H  
ATOM     84  HE  ARG A   5       5.860   7.010   3.168  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       5.901   7.465   6.641  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       5.674   9.184   6.547  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       5.574   9.278   3.041  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       5.483  10.210   4.506  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.414   3.583   1.157  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.594   4.094  -0.193  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.571   3.509  -1.174  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.398   4.029  -2.274  1.00  0.30           O  
ATOM     93  CB  GLN A   6       6.016   3.798  -0.653  1.00  0.36           C  
ATOM     94  CG  GLN A   6       7.080   4.301   0.308  1.00  0.46           C  
ATOM     95  CD  GLN A   6       7.009   5.791   0.544  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       6.321   6.256   1.451  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       7.724   6.546  -0.263  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.095   2.974   1.529  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.461   5.164  -0.156  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.130   2.733  -0.744  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       6.179   4.257  -1.616  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.953   3.801   1.257  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       8.053   4.064  -0.093  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       8.258   6.107  -0.969  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       7.710   7.516  -0.124  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.905   2.430  -0.784  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.799   1.888  -1.579  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.505   1.936  -0.783  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.568   1.623  -1.304  1.00  0.28           O  
ATOM    110  CB  CYS A   7       2.074   0.449  -2.028  1.00  0.20           C  
ATOM    111  SG  CYS A   7       3.231   0.300  -3.430  1.00  0.21           S  
ATOM    112  H   CYS A   7       3.153   1.988   0.055  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.685   2.513  -2.456  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.493  -0.103  -1.201  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       1.140  -0.010  -2.320  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.610   2.358   0.472  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.539   2.402   1.360  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.559   3.414   0.865  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.707   3.067   0.597  1.00  0.34           O  
ATOM    120  CB  LEU A   8      -0.100   2.748   2.787  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -1.236   2.880   3.805  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -2.000   1.569   3.936  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.688   3.310   5.158  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.483   2.649   0.806  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -0.994   1.421   1.362  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.578   1.978   3.129  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.435   3.686   2.756  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.929   3.638   3.467  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -2.404   1.289   2.973  1.00  1.52           H  
ATOM    130 HD12 LEU A   8      -1.329   0.795   4.282  1.00  1.46           H  
ATOM    131 HD13 LEU A   8      -2.806   1.690   4.642  1.00  1.64           H  
ATOM    132 HD21 LEU A   8      -0.188   4.264   5.057  1.00  1.53           H  
ATOM    133 HD22 LEU A   8      -1.501   3.402   5.861  1.00  1.41           H  
ATOM    134 HD23 LEU A   8       0.015   2.572   5.513  1.00  1.48           H  
ATOM    135  N   LYS A   9      -1.134   4.662   0.710  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.052   5.701   0.269  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.412   5.576  -1.224  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.575   5.746  -1.575  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.559   7.115   0.662  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.404   7.728  -0.116  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -0.840   8.301  -1.465  1.00  1.80           C  
ATOM    142  CE  LYS A   9      -1.901   9.380  -1.310  1.00  2.52           C  
ATOM    143  NZ  LYS A   9      -1.354  10.628  -0.713  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.191   4.883   0.892  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.961   5.527   0.813  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -2.382   7.785   0.575  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -1.258   7.071   1.694  1.00  1.11           H  
ATOM    148  HG2 LYS A   9       0.017   8.524   0.476  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.338   6.978  -0.272  1.00  1.07           H  
ATOM    150  HD2 LYS A   9       0.021   8.728  -1.958  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -1.240   7.500  -2.072  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -2.309   9.608  -2.284  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -2.688   9.002  -0.673  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9      -0.607  10.403  -0.021  1.00  3.20           H  
ATOM    155  HZ2 LYS A   9      -0.952  11.237  -1.458  1.00  3.24           H  
ATOM    156  HZ3 LYS A   9      -2.114  11.154  -0.226  1.00  3.31           H  
ATOM    157  N   PRO A  10      -1.449   5.258  -2.120  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.710   5.138  -3.564  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.799   4.119  -3.899  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.733   4.420  -4.648  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.358   4.685  -4.126  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.631   5.209  -3.151  1.00  0.39           C  
ATOM    163  CD  PRO A  10      -0.030   5.038  -1.817  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -1.976   6.093  -3.994  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.326   3.605  -4.173  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.208   5.105  -5.108  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.545   4.633  -3.199  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.828   6.254  -3.345  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.130   4.043  -1.435  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.313   5.775  -1.106  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.692   2.924  -3.333  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.647   1.863  -3.627  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.980   2.112  -2.933  1.00  0.35           C  
ATOM    174  O   CYS A  11      -6.036   1.999  -3.554  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -3.088   0.501  -3.224  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.688  -0.053  -4.251  1.00  0.30           S  
ATOM    177  H   CYS A  11      -1.954   2.749  -2.707  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.812   1.864  -4.695  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.746   0.547  -2.200  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.871  -0.240  -3.304  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.933   2.467  -1.653  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -6.152   2.697  -0.886  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.958   3.846  -1.494  1.00  0.83           C  
ATOM    184  O   LYS A  12      -8.188   3.805  -1.536  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -5.804   2.959   0.593  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -6.992   3.289   1.493  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -7.400   4.760   1.425  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -6.233   5.689   1.720  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -6.639   7.118   1.689  1.00  2.15           N  
ATOM    190  H   LYS A  12      -4.062   2.579  -1.214  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.746   1.797  -0.948  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -5.334   2.070   0.992  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -5.104   3.778   0.643  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -7.830   2.683   1.179  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -6.732   3.044   2.513  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -7.770   4.974   0.433  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -8.183   4.937   2.149  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -5.844   5.457   2.700  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -5.463   5.525   0.980  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -7.155   7.330   0.808  1.00  2.67           H  
ATOM    201  HZ2 LYS A  12      -7.259   7.334   2.499  1.00  2.51           H  
ATOM    202  HZ3 LYS A  12      -5.796   7.730   1.740  1.00  2.42           H  
ATOM    203  N   ASP A  13      -6.251   4.853  -1.996  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.887   6.022  -2.601  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.635   5.635  -3.873  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.600   6.291  -4.264  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.839   7.088  -2.925  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.449   8.443  -3.213  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -6.640   9.223  -2.255  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -6.718   8.746  -4.393  1.00  2.24           O  
ATOM    211  H   ASP A  13      -5.268   4.815  -1.951  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.592   6.425  -1.889  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.170   7.191  -2.086  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -5.274   6.776  -3.793  1.00  1.44           H  
ATOM    215  N   ALA A  14      -7.192   4.554  -4.502  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.802   4.079  -5.734  1.00  1.20           C  
ATOM    217  C   ALA A  14      -9.012   3.190  -5.447  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.747   2.812  -6.361  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.779   3.329  -6.574  1.00  1.15           C  
ATOM    220  H   ALA A  14      -6.431   4.060  -4.126  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -8.130   4.942  -6.296  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -6.450   2.451  -6.040  1.00  1.56           H  
ATOM    223  HB2 ALA A  14      -5.932   3.972  -6.767  1.00  1.53           H  
ATOM    224  HB3 ALA A  14      -7.227   3.033  -7.511  1.00  1.51           H  
ATOM    225  N   GLY A  15      -9.215   2.854  -4.180  1.00  0.85           N  
ATOM    226  CA  GLY A  15     -10.362   2.048  -3.805  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.978   0.739  -3.148  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.709  -0.250  -3.241  1.00  0.79           O  
ATOM    229  H   GLY A  15      -8.590   3.163  -3.491  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.942   1.833  -4.692  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.975   2.611  -3.117  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.831   0.721  -2.484  1.00  0.57           N  
ATOM    233  CA  MET A  16      -8.393  -0.469  -1.769  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.364  -0.195  -0.274  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.289   0.947   0.155  1.00  0.54           O  
ATOM    236  CB  MET A  16      -7.012  -0.925  -2.247  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.889  -1.021  -3.757  1.00  0.51           C  
ATOM    238  SD  MET A  16      -5.756  -2.312  -4.295  1.00  0.89           S  
ATOM    239  CE  MET A  16      -5.888  -2.146  -6.075  1.00  0.58           C  
ATOM    240  H   MET A  16      -8.273   1.525  -2.464  1.00  0.74           H  
ATOM    241  HA  MET A  16      -9.111  -1.250  -1.965  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -6.271  -0.224  -1.890  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.803  -1.899  -1.827  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -7.861  -1.214  -4.178  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -6.520  -0.073  -4.120  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -6.912  -2.308  -6.378  1.00  1.18           H  
ATOM    247  HE2 MET A  16      -5.579  -1.152  -6.369  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -5.252  -2.876  -6.554  1.00  1.12           H  
ATOM    249  N   ARG A  17      -8.470  -1.251   0.508  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.478  -1.141   1.958  1.00  0.45           C  
ATOM    251  C   ARG A  17      -7.058  -1.027   2.516  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.814  -0.297   3.477  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -9.195  -2.353   2.533  1.00  0.54           C  
ATOM    254  CG  ARG A  17      -9.301  -2.388   4.051  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -10.192  -3.541   4.499  1.00  1.34           C  
ATOM    256  NE  ARG A  17      -9.818  -4.798   3.849  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -10.564  -5.414   2.930  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -11.773  -4.952   2.628  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -10.107  -6.507   2.334  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.534  -2.143   0.101  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -9.028  -0.251   2.220  1.00  0.58           H  
ATOM    262  HB2 ARG A  17     -10.195  -2.385   2.128  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.666  -3.232   2.214  1.00  1.19           H  
ATOM    264  HG2 ARG A  17      -8.315  -2.521   4.469  1.00  1.87           H  
ATOM    265  HG3 ARG A  17      -9.724  -1.457   4.398  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -10.100  -3.655   5.569  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -11.216  -3.307   4.250  1.00  1.64           H  
ATOM    268  HE  ARG A  17      -8.941  -5.191   4.088  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -12.141  -4.142   3.101  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -12.319  -5.392   1.903  1.00  2.74           H  
ATOM    271 HH21 ARG A  17      -9.203  -6.873   2.575  1.00  3.05           H  
ATOM    272 HH22 ARG A  17     -10.662  -6.970   1.627  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.127  -1.760   1.909  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.734  -1.764   2.354  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.787  -1.835   1.164  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.204  -2.128   0.040  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.446  -2.946   3.293  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -5.056  -2.824   4.659  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.586  -1.885   5.561  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.109  -3.642   5.040  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.152  -1.761   6.815  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.677  -3.525   6.293  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.169  -2.612   7.198  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.377  -2.298   1.127  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.554  -0.843   2.885  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.829  -3.849   2.844  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.375  -3.043   3.415  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.767  -1.241   5.275  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.483  -4.380   4.344  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -4.774  -1.022   7.508  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.497  -4.169   6.575  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -6.600  -2.532   8.184  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.513  -1.575   1.424  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.498  -1.651   0.393  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.110  -1.596   0.979  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.501  -0.535   1.038  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.255  -1.320   2.334  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.625  -0.827  -0.291  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.611  -2.580  -0.143  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.395  -2.734   1.424  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.687  -2.762   2.090  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.805  -3.056   1.100  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.714  -3.992   0.311  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.693  -3.827   3.186  1.00  0.40           C  
ATOM    305  CG  LYS A  20       0.624  -3.626   4.250  1.00  1.19           C  
ATOM    306  CD  LYS A  20       0.856  -2.355   5.047  1.00  1.40           C  
ATOM    307  CE  LYS A  20      -0.168  -2.203   6.157  1.00  2.11           C  
ATOM    308  NZ  LYS A  20      -0.110  -3.324   7.134  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.101  -3.569   1.290  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.855  -1.794   2.536  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       1.537  -4.793   2.732  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       2.656  -3.818   3.672  1.00  1.15           H  
ATOM    313  HG2 LYS A  20      -0.340  -3.561   3.768  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       0.636  -4.471   4.924  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       1.844  -2.391   5.483  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       0.784  -1.508   4.382  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       0.023  -1.276   6.677  1.00  2.66           H  
ATOM    318  HE3 LYS A  20      -1.153  -2.171   5.716  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20       0.840  -3.380   7.564  1.00  2.85           H  
ATOM    320  HZ2 LYS A  20      -0.810  -3.172   7.893  1.00  2.79           H  
ATOM    321  HZ3 LYS A  20      -0.319  -4.233   6.663  1.00  2.81           H  
ATOM    322  N   CYS A  21       3.861  -2.261   1.164  1.00  0.21           N  
ATOM    323  CA  CYS A  21       5.060  -2.500   0.376  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.227  -2.858   1.276  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.321  -2.390   2.405  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.438  -1.266  -0.451  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.962  -1.491  -1.435  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.827  -1.479   1.745  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.865  -3.325  -0.291  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.632  -1.034  -1.129  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.600  -0.430   0.216  1.00  0.23           H  
ATOM    332  N   MET A  22       7.099  -3.705   0.786  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.346  -3.971   1.464  1.00  0.21           C  
ATOM    334  C   MET A  22       9.448  -4.121   0.428  1.00  0.24           C  
ATOM    335  O   MET A  22       9.291  -4.885  -0.528  1.00  0.30           O  
ATOM    336  CB  MET A  22       8.235  -5.234   2.325  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.435  -5.461   3.232  1.00  0.47           C  
ATOM    338  SD  MET A  22       9.263  -6.934   4.263  1.00  1.73           S  
ATOM    339  CE  MET A  22       9.048  -8.197   3.013  1.00  2.45           C  
ATOM    340  H   MET A  22       6.905  -4.162  -0.066  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.567  -3.115   2.101  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.348  -5.164   2.940  1.00  0.34           H  
ATOM    343  HB3 MET A  22       8.138  -6.091   1.673  1.00  0.35           H  
ATOM    344  HG2 MET A  22      10.316  -5.572   2.621  1.00  1.11           H  
ATOM    345  HG3 MET A  22       9.549  -4.601   3.876  1.00  1.08           H  
ATOM    346  HE1 MET A  22       8.202  -7.946   2.389  1.00  2.84           H  
ATOM    347  HE2 MET A  22       9.939  -8.258   2.404  1.00  2.89           H  
ATOM    348  HE3 MET A  22       8.872  -9.149   3.490  1.00  2.90           H  
ATOM    349  N   ASN A  23      10.533  -3.365   0.597  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.704  -3.450  -0.283  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.454  -2.756  -1.619  1.00  0.44           C  
ATOM    352  O   ASN A  23      12.024  -1.699  -1.893  1.00  0.98           O  
ATOM    353  CB  ASN A  23      12.130  -4.910  -0.506  1.00  0.64           C  
ATOM    354  CG  ASN A  23      13.300  -5.042  -1.469  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      13.115  -5.152  -2.683  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      14.508  -5.053  -0.930  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.541  -2.705   1.328  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.509  -2.933   0.214  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      12.419  -5.341   0.441  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      11.295  -5.466  -0.906  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      14.583  -4.980   0.046  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      15.284  -5.128  -1.531  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.597  -3.344  -2.443  1.00  0.37           N  
ATOM    364  CA  GLY A  24      10.322  -2.771  -3.744  1.00  0.34           C  
ATOM    365  C   GLY A  24       9.104  -3.372  -4.412  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.998  -3.362  -5.638  1.00  0.59           O  
ATOM    367  H   GLY A  24      10.149  -4.172  -2.164  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      11.180  -2.925  -4.382  1.00  0.41           H  
ATOM    369  HA3 GLY A  24      10.163  -1.708  -3.629  1.00  0.39           H  
ATOM    370  N   LYS A  25       8.193  -3.902  -3.615  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.943  -4.432  -4.138  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.866  -4.377  -3.067  1.00  0.21           C  
ATOM    373  O   LYS A  25       6.154  -4.523  -1.878  1.00  0.23           O  
ATOM    374  CB  LYS A  25       7.113  -5.867  -4.653  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.606  -6.864  -3.614  1.00  0.49           C  
ATOM    376  CD  LYS A  25       7.556  -8.279  -4.173  1.00  0.77           C  
ATOM    377  CE  LYS A  25       8.023  -9.327  -3.173  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       9.467  -9.194  -2.850  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.352  -3.923  -2.647  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.642  -3.799  -4.960  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       6.157  -6.214  -5.020  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.816  -5.856  -5.473  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.624  -6.620  -3.345  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.975  -6.805  -2.741  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       6.538  -8.505  -4.456  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       8.188  -8.328  -5.048  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       7.449  -9.220  -2.265  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       7.848 -10.306  -3.593  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25      10.003  -8.919  -3.702  1.00  2.29           H  
ATOM    390  HZ2 LYS A  25       9.609  -8.465  -2.116  1.00  2.39           H  
ATOM    391  HZ3 LYS A  25       9.843 -10.102  -2.499  1.00  2.14           H  
ATOM    392  N   CYS A  26       4.628  -4.160  -3.483  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.541  -4.007  -2.539  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.348  -4.875  -2.895  1.00  0.23           C  
ATOM    395  O   CYS A  26       2.121  -5.203  -4.059  1.00  0.32           O  
ATOM    396  CB  CYS A  26       3.116  -2.539  -2.433  1.00  0.19           C  
ATOM    397  SG  CYS A  26       3.034  -1.635  -4.011  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.440  -4.111  -4.450  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.911  -4.321  -1.575  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       2.136  -2.491  -1.984  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.818  -2.020  -1.796  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.603  -5.256  -1.871  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.394  -6.037  -2.037  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.803  -5.192  -1.633  1.00  0.24           C  
ATOM    405  O   HIS A  27      -0.994  -4.900  -0.450  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.453  -7.308  -1.181  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.598  -8.211  -1.517  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.648  -8.448  -0.656  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       1.858  -8.939  -2.627  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       3.501  -9.277  -1.223  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       3.049  -9.591  -2.421  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.874  -4.987  -0.963  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.303  -6.307  -3.078  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.548  -7.026  -0.144  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.463  -7.865  -1.315  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.753  -8.059   0.250  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       1.242  -8.995  -3.516  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       4.418  -9.640  -0.780  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       3.594 -10.010  -3.133  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.583  -4.773  -2.610  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.724  -3.920  -2.343  1.00  0.22           C  
ATOM    422  C   CYS A  28      -4.008  -4.727  -2.376  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.366  -5.323  -3.397  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.769  -2.759  -3.338  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.188  -1.850  -3.456  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.389  -5.048  -3.538  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.605  -3.521  -1.351  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -3.021  -3.131  -4.319  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.533  -2.060  -3.026  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.675  -4.765  -1.238  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.916  -5.492  -1.095  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.093  -4.524  -1.179  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.268  -3.671  -0.299  1.00  0.25           O  
ATOM    434  CB  THR A  29      -5.955  -6.247   0.248  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.859  -5.314   1.335  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -4.813  -7.253   0.343  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.319  -4.282  -0.462  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.984  -6.210  -1.901  1.00  0.33           H  
ATOM    439  HB  THR A  29      -6.890  -6.779   0.319  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -6.428  -4.556   1.147  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -3.868  -6.739   0.242  1.00  1.18           H  
ATOM    442 HG22 THR A  29      -4.850  -7.749   1.302  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -4.909  -7.984  -0.447  1.00  1.10           H  
ATOM    444  N   PRO A  30      -7.893  -4.620  -2.250  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -9.059  -3.755  -2.465  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.110  -3.898  -1.372  1.00  0.47           C  
ATOM    447  O   PRO A  30      -9.987  -4.732  -0.475  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.612  -4.225  -3.813  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -8.451  -4.880  -4.471  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.716  -5.564  -3.361  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.764  -2.717  -2.539  1.00  0.45           H  
ATOM    452  HB2 PRO A  30     -10.422  -4.921  -3.650  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.960  -3.376  -4.381  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.793  -5.596  -5.203  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.822  -4.134  -4.930  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -8.166  -6.519  -3.134  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.672  -5.680  -3.610  1.00  0.46           H  
ATOM    458  N   LYS A  31     -11.139  -3.071  -1.452  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.173  -3.043  -0.431  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.104  -4.239  -0.586  1.00  1.16           C  
ATOM    461  O   LYS A  31     -12.990  -5.195   0.211  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.964  -1.732  -0.517  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -13.375  -1.179   0.836  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -12.161  -0.711   1.622  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -12.521  -0.299   3.037  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -13.391   0.903   3.067  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.929  -4.226  -1.520  1.00  1.69           O  
ATOM    468  H   LYS A  31     -11.212  -2.476  -2.225  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -11.690  -3.101   0.531  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -12.356  -0.990  -1.015  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -13.860  -1.900  -1.101  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -14.042  -0.343   0.689  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -13.880  -1.954   1.397  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -11.442  -1.513   1.669  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -11.722   0.135   1.113  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -13.039  -1.120   3.511  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -11.608  -0.094   3.579  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -12.939   1.688   2.550  1.00  2.97           H  
ATOM    479  HZ2 LYS A  31     -14.310   0.698   2.621  1.00  2.95           H  
ATOM    480  HZ3 LYS A  31     -13.561   1.203   4.053  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       7.385   1.831  -4.781  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.254   1.843  -3.309  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.507   1.281  -2.650  1.00  0.40           C  
ATOM      4  O   CYS A   1       8.973   0.195  -2.984  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.019   1.042  -2.884  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.114  -0.743  -3.208  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.552   0.856  -5.120  1.00  1.15           H  
ATOM      8  H2  CYS A   1       6.514   2.198  -5.221  1.00  1.11           H  
ATOM      9  H3  CYS A   1       8.188   2.428  -5.076  1.00  1.17           H  
ATOM     10  HA  CYS A   1       7.135   2.867  -2.979  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       5.867   1.166  -1.825  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.157   1.425  -3.411  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.069   2.060  -1.739  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.222   1.634  -0.967  1.00  0.53           C  
ATOM     15  C   LYS A   2       9.786   1.072   0.388  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.446   0.201   0.956  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.179   2.824  -0.776  1.00  0.73           C  
ATOM     18  CG  LYS A   2      10.572   3.974   0.011  1.00  1.22           C  
ATOM     19  CD  LYS A   2      11.524   5.156   0.127  1.00  1.34           C  
ATOM     20  CE  LYS A   2      11.713   5.859  -1.209  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      12.545   7.084  -1.084  1.00  2.17           N  
ATOM     22  H   LYS A   2       8.722   2.966  -1.613  1.00  0.67           H  
ATOM     23  HA  LYS A   2      10.730   0.859  -1.520  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      12.062   2.485  -0.256  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      11.464   3.200  -1.748  1.00  1.22           H  
ATOM     26  HG2 LYS A   2       9.674   4.298  -0.491  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      10.324   3.623   1.001  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      11.118   5.860   0.838  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      12.482   4.800   0.479  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      12.195   5.177  -1.896  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      10.744   6.132  -1.597  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      12.107   7.750  -0.410  1.00  2.46           H  
ATOM     33  HZ2 LYS A   2      13.500   6.839  -0.740  1.00  2.51           H  
ATOM     34  HZ3 LYS A   2      12.638   7.554  -2.009  1.00  2.58           H  
ATOM     35  N   ILE A   3       8.659   1.572   0.896  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.173   1.211   2.228  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.651   1.093   2.208  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.012   1.621   1.302  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.542   2.289   3.273  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       9.949   2.835   3.035  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       8.422   1.745   4.693  1.00  0.87           C  
ATOM     42  CD1 ILE A   3      10.357   3.946   3.983  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.133   2.193   0.356  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.612   0.268   2.518  1.00  0.29           H  
ATOM     45  HB  ILE A   3       7.833   3.085   3.155  1.00  0.57           H  
ATOM     46 HG12 ILE A   3      10.663   2.034   3.137  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       9.995   3.226   2.030  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       8.977   0.821   4.776  1.00  1.42           H  
ATOM     49 HG22 ILE A   3       8.819   2.468   5.388  1.00  1.44           H  
ATOM     50 HG23 ILE A   3       7.383   1.565   4.923  1.00  1.46           H  
ATOM     51 HD11 ILE A   3       9.656   4.765   3.903  1.00  1.77           H  
ATOM     52 HD12 ILE A   3      10.361   3.575   4.998  1.00  1.77           H  
ATOM     53 HD13 ILE A   3      11.346   4.292   3.723  1.00  1.71           H  
ATOM     54  N   SER A   4       6.085   0.429   3.209  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.652   0.217   3.327  1.00  0.27           C  
ATOM     56  C   SER A   4       3.809   1.427   2.900  1.00  0.25           C  
ATOM     57  O   SER A   4       2.833   1.277   2.160  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.352  -0.162   4.769  1.00  0.33           C  
ATOM     59  OG  SER A   4       5.272  -1.142   5.227  1.00  1.18           O  
ATOM     60  H   SER A   4       6.653   0.026   3.894  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.401  -0.616   2.700  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.428   0.714   5.395  1.00  1.01           H  
ATOM     63  HB3 SER A   4       3.361  -0.564   4.828  1.00  0.95           H  
ATOM     64  HG  SER A   4       5.042  -2.005   4.847  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.227   2.618   3.312  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.430   3.833   3.112  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.338   4.194   1.635  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.330   4.737   1.172  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.042   5.014   3.873  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.361   5.492   3.287  1.00  0.98           C  
ATOM     71  CD  ARG A   5       5.817   6.798   3.912  1.00  1.16           C  
ATOM     72  NE  ARG A   5       6.862   7.442   3.117  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       7.499   8.561   3.469  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       7.251   9.144   4.633  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       8.397   9.091   2.650  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.105   2.684   3.750  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.438   3.647   3.490  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.345   5.839   3.859  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       4.214   4.716   4.897  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       6.114   4.739   3.465  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.238   5.635   2.224  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       4.971   7.463   3.982  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       6.202   6.594   4.897  1.00  1.55           H  
ATOM     84  HE  ARG A   5       7.086   7.027   2.250  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       6.574   8.751   5.271  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       7.744   9.986   4.891  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       8.599   8.651   1.769  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       8.870   9.945   2.898  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.384   3.853   0.896  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.532   4.274  -0.487  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.480   3.625  -1.400  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.295   4.051  -2.534  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.942   3.937  -0.956  1.00  0.36           C  
ATOM     94  CG  GLN A   6       7.034   4.556  -0.099  1.00  0.46           C  
ATOM     95  CD  GLN A   6       7.218   6.044  -0.325  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       7.575   6.775   0.595  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       7.003   6.497  -1.548  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.091   3.294   1.300  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.402   5.345  -0.520  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.063   2.870  -0.923  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       6.069   4.280  -1.973  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.781   4.400   0.940  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       7.965   4.058  -0.314  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       6.735   5.855  -2.248  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       7.139   7.452  -1.716  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.802   2.591  -0.908  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.666   2.013  -1.630  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.387   2.135  -0.810  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.699   1.813  -1.287  1.00  0.28           O  
ATOM    110  CB  CYS A   7       1.907   0.541  -1.993  1.00  0.20           C  
ATOM    111  SG  CYS A   7       2.848   0.279  -3.533  1.00  0.21           S  
ATOM    112  H   CYS A   7       3.065   2.210  -0.044  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.540   2.579  -2.541  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.457   0.069  -1.193  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       0.953   0.047  -2.105  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.516   2.624   0.418  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.633   2.749   1.302  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.626   3.762   0.743  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.836   3.561   0.803  1.00  0.34           O  
ATOM    120  CB  LEU A   8      -0.193   3.157   2.710  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -1.314   3.218   3.751  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -1.935   1.842   3.952  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.783   3.762   5.065  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.398   2.909   0.733  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -1.114   1.784   1.350  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.547   2.446   3.051  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.268   4.131   2.652  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -2.088   3.886   3.399  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -2.324   1.482   3.011  1.00  1.52           H  
ATOM    130 HD12 LEU A   8      -1.186   1.156   4.318  1.00  1.46           H  
ATOM    131 HD13 LEU A   8      -2.740   1.912   4.669  1.00  1.64           H  
ATOM    132 HD21 LEU A   8       0.010   3.123   5.424  1.00  1.48           H  
ATOM    133 HD22 LEU A   8      -0.399   4.760   4.912  1.00  1.53           H  
ATOM    134 HD23 LEU A   8      -1.580   3.789   5.793  1.00  1.41           H  
ATOM    135  N   LYS A   9      -1.111   4.846   0.187  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -1.970   5.835  -0.455  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.323   5.383  -1.872  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.495   5.215  -2.191  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.324   7.229  -0.510  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.173   7.439   0.453  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -0.607   7.273   1.903  1.00  1.80           C  
ATOM    142  CE  LYS A   9       0.421   7.851   2.863  1.00  2.52           C  
ATOM    143  NZ  LYS A   9       0.460   9.337   2.803  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.138   4.985   0.210  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.883   5.896   0.121  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -0.952   7.394  -1.510  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -2.082   7.967  -0.295  1.00  1.11           H  
ATOM    148  HG2 LYS A   9       0.593   6.711   0.223  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.221   8.436   0.314  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -1.549   7.781   2.048  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -0.730   6.220   2.113  1.00  2.34           H  
ATOM    152  HE2 LYS A   9       0.167   7.547   3.868  1.00  3.05           H  
ATOM    153  HE3 LYS A   9       1.395   7.463   2.605  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9       0.654   9.656   1.828  1.00  3.31           H  
ATOM    155  HZ2 LYS A   9      -0.458   9.729   3.105  1.00  3.20           H  
ATOM    156  HZ3 LYS A   9       1.206   9.707   3.431  1.00  3.24           H  
ATOM    157  N   PRO A  10      -1.312   5.141  -2.737  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.542   4.806  -4.146  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.395   3.551  -4.352  1.00  0.35           C  
ATOM    160  O   PRO A  10      -2.894   3.314  -5.453  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.133   4.598  -4.707  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.763   5.324  -3.776  1.00  0.39           C  
ATOM    163  CD  PRO A  10       0.133   5.192  -2.429  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.010   5.630  -4.664  1.00  0.43           H  
ATOM    165  HB2 PRO A  10       0.097   3.544  -4.737  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.078   5.015  -5.693  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.744   4.870  -3.780  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.827   6.365  -4.063  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.458   4.281  -1.948  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.364   6.050  -1.816  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.550   2.733  -3.317  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.443   1.591  -3.412  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.715   1.803  -2.596  1.00  0.35           C  
ATOM    174  O   CYS A  11      -5.813   1.774  -3.144  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -2.747   0.316  -2.935  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.344  -0.205  -3.967  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.046   2.893  -2.491  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.714   1.471  -4.450  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.372   0.475  -1.933  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.463  -0.492  -2.921  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.576   2.085  -1.306  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -5.734   2.124  -0.418  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.528   3.409  -0.602  1.00  0.83           C  
ATOM    184  O   LYS A  12      -7.757   3.389  -0.662  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -5.304   1.945   1.039  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -6.404   2.204   2.047  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -5.865   2.156   3.470  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -6.919   2.553   4.491  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -8.003   1.542   4.606  1.00  2.15           N  
ATOM    190  H   LYS A  12      -3.683   2.275  -0.943  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.371   1.295  -0.690  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -4.970   0.924   1.173  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -4.485   2.614   1.248  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -6.828   3.180   1.860  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -7.163   1.447   1.925  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -5.535   1.149   3.682  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -5.027   2.833   3.549  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -6.445   2.668   5.454  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -7.351   3.496   4.190  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -8.463   1.396   3.684  1.00  2.51           H  
ATOM    201  HZ2 LYS A  12      -7.613   0.633   4.937  1.00  2.42           H  
ATOM    202  HZ3 LYS A  12      -8.721   1.864   5.291  1.00  2.67           H  
ATOM    203  N   ASP A  13      -5.825   4.523  -0.724  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.476   5.805  -0.966  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.051   5.824  -2.381  1.00  1.26           C  
ATOM    206  O   ASP A  13      -7.949   6.604  -2.697  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.479   6.956  -0.774  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.124   8.321  -0.891  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -6.960   8.666  -0.031  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -5.796   9.057  -1.847  1.00  2.24           O  
ATOM    211  H   ASP A  13      -4.848   4.484  -0.660  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.284   5.909  -0.256  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.026   6.876   0.202  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -4.706   6.881  -1.528  1.00  1.44           H  
ATOM    215  N   ALA A  14      -6.539   4.927  -3.217  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -6.987   4.806  -4.597  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.167   3.846  -4.728  1.00  1.15           C  
ATOM    218  O   ALA A  14      -8.793   3.771  -5.785  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -5.838   4.353  -5.483  1.00  1.15           C  
ATOM    220  H   ALA A  14      -5.828   4.333  -2.896  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.296   5.787  -4.931  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -5.520   3.364  -5.184  1.00  1.51           H  
ATOM    223  HB2 ALA A  14      -5.012   5.042  -5.383  1.00  1.56           H  
ATOM    224  HB3 ALA A  14      -6.164   4.331  -6.514  1.00  1.53           H  
ATOM    225  N   GLY A  15      -8.471   3.104  -3.669  1.00  0.85           N  
ATOM    226  CA  GLY A  15      -9.616   2.210  -3.722  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.435   0.919  -2.943  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.415   0.245  -2.623  1.00  0.79           O  
ATOM    229  H   GLY A  15      -7.932   3.174  -2.854  1.00  0.81           H  
ATOM    230  HA2 GLY A  15      -9.810   1.965  -4.755  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.474   2.731  -3.325  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.201   0.560  -2.630  1.00  0.57           N  
ATOM    233  CA  MET A  16      -7.945  -0.692  -1.925  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.207  -0.539  -0.433  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.343   0.569   0.078  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.512  -1.177  -2.144  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.075  -1.160  -3.592  1.00  0.51           C  
ATOM    238  SD  MET A  16      -7.315  -1.816  -4.718  1.00  0.89           S  
ATOM    239  CE  MET A  16      -6.440  -1.707  -6.274  1.00  0.58           C  
ATOM    240  H   MET A  16      -7.446   1.141  -2.878  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.619  -1.433  -2.323  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -5.838  -0.548  -1.580  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.432  -2.190  -1.779  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -5.859  -0.139  -3.865  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -5.181  -1.750  -3.683  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -5.517  -2.264  -6.208  1.00  1.18           H  
ATOM    247  HE2 MET A  16      -7.053  -2.118  -7.062  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -6.221  -0.673  -6.490  1.00  1.12           H  
ATOM    249  N   ARG A  17      -8.324  -1.663   0.245  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.478  -1.691   1.689  1.00  0.45           C  
ATOM    251  C   ARG A  17      -7.122  -1.542   2.359  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.968  -0.807   3.332  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -9.122  -3.005   2.096  1.00  0.54           C  
ATOM    254  CG  ARG A  17     -10.101  -2.892   3.245  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -10.778  -4.227   3.511  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -11.194  -4.881   2.269  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -12.413  -4.784   1.741  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -13.341  -4.045   2.332  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -12.697  -5.414   0.608  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.297  -2.516  -0.242  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -9.116  -0.871   1.983  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -9.646  -3.400   1.243  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.345  -3.702   2.379  1.00  1.19           H  
ATOM    264  HG2 ARG A  17      -9.566  -2.585   4.132  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.852  -2.157   3.000  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -10.087  -4.871   4.034  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -11.649  -4.058   4.126  1.00  1.64           H  
ATOM    268  HE  ARG A  17     -10.518  -5.428   1.805  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -13.133  -3.552   3.186  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -14.268  -3.979   1.929  1.00  2.74           H  
ATOM    271 HH21 ARG A  17     -11.997  -5.965   0.146  1.00  3.05           H  
ATOM    272 HH22 ARG A  17     -13.613  -5.335   0.200  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.141  -2.260   1.829  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.778  -2.203   2.331  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.806  -2.079   1.166  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.191  -2.267   0.011  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.444  -3.459   3.146  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -5.289  -3.639   4.375  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.981  -2.964   5.547  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.389  -4.481   4.362  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.756  -3.124   6.677  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -7.167  -4.643   5.491  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.854  -3.975   6.645  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.341  -2.850   1.071  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.688  -1.331   2.964  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.581  -4.329   2.522  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.411  -3.409   3.455  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -4.126  -2.304   5.569  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.640  -5.011   3.455  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -5.505  -2.593   7.584  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -8.021  -5.304   5.469  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -7.462  -4.107   7.526  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.559  -1.767   1.467  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.558  -1.646   0.430  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.169  -1.517   0.998  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.526  -0.541   0.735  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.311  -1.614   2.403  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.775  -0.774  -0.168  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.597  -2.522  -0.200  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.246  -2.505   1.775  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.541  -2.431   2.427  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.642  -2.866   1.474  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.552  -3.916   0.843  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.562  -3.318   3.672  1.00  0.40           C  
ATOM    305  CG  LYS A  20       0.489  -2.980   4.686  1.00  1.19           C  
ATOM    306  CD  LYS A  20       0.531  -3.942   5.862  1.00  1.40           C  
ATOM    307  CE  LYS A  20      -0.598  -3.672   6.842  1.00  2.11           C  
ATOM    308  NZ  LYS A  20      -0.574  -4.608   7.998  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.317  -3.300   1.895  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.713  -1.407   2.721  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       1.426  -4.346   3.367  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       2.524  -3.222   4.152  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       0.652  -1.976   5.048  1.00  1.87           H  
ATOM    314  HG3 LYS A  20      -0.480  -3.043   4.211  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       0.437  -4.953   5.491  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       1.476  -3.829   6.372  1.00  1.68           H  
ATOM    317  HE2 LYS A  20      -0.501  -2.662   7.210  1.00  2.66           H  
ATOM    318  HE3 LYS A  20      -1.539  -3.778   6.325  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20      -0.559  -5.596   7.662  1.00  2.81           H  
ATOM    320  HZ2 LYS A  20       0.276  -4.440   8.580  1.00  2.85           H  
ATOM    321  HZ3 LYS A  20      -1.423  -4.467   8.590  1.00  2.79           H  
ATOM    322  N   CYS A  21       3.685  -2.059   1.392  1.00  0.21           N  
ATOM    323  CA  CYS A  21       4.841  -2.374   0.570  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.047  -2.714   1.428  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.181  -2.238   2.554  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.195  -1.199  -0.344  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.649  -1.500  -1.405  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.664  -1.217   1.878  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.596  -3.229  -0.040  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.354  -0.987  -0.990  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.403  -0.329   0.263  1.00  0.23           H  
ATOM    332  N   MET A  22       6.908  -3.553   0.896  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.190  -3.821   1.510  1.00  0.21           C  
ATOM    334  C   MET A  22       9.258  -3.913   0.429  1.00  0.24           C  
ATOM    335  O   MET A  22       9.193  -4.787  -0.441  1.00  0.30           O  
ATOM    336  CB  MET A  22       8.136  -5.122   2.315  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.461  -5.505   2.954  1.00  0.47           C  
ATOM    338  SD  MET A  22       9.381  -7.080   3.830  1.00  1.73           S  
ATOM    339  CE  MET A  22      11.073  -7.232   4.401  1.00  2.45           C  
ATOM    340  H   MET A  22       6.674  -4.016   0.058  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.422  -2.991   2.174  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.402  -5.013   3.101  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.830  -5.924   1.660  1.00  0.35           H  
ATOM    344  HG2 MET A  22      10.211  -5.579   2.181  1.00  1.11           H  
ATOM    345  HG3 MET A  22       9.742  -4.733   3.654  1.00  1.08           H  
ATOM    346  HE1 MET A  22      11.319  -6.386   5.026  1.00  2.89           H  
ATOM    347  HE2 MET A  22      11.182  -8.144   4.968  1.00  2.90           H  
ATOM    348  HE3 MET A  22      11.739  -7.254   3.549  1.00  2.84           H  
ATOM    349  N   ASN A  23      10.208  -2.977   0.471  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.357  -2.957  -0.439  1.00  0.46           C  
ATOM    351  C   ASN A  23      10.957  -2.572  -1.861  1.00  0.44           C  
ATOM    352  O   ASN A  23      11.318  -1.495  -2.338  1.00  0.98           O  
ATOM    353  CB  ASN A  23      12.099  -4.301  -0.437  1.00  0.64           C  
ATOM    354  CG  ASN A  23      12.829  -4.570   0.867  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      12.422  -4.112   1.936  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      13.918  -5.318   0.790  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.130  -2.264   1.139  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.031  -2.201  -0.070  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      11.387  -5.097  -0.599  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      12.823  -4.305  -1.238  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      14.190  -5.651  -0.091  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      14.409  -5.507   1.617  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.221  -3.440  -2.540  1.00  0.37           N  
ATOM    364  CA  GLY A  24       9.849  -3.158  -3.912  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.465  -3.651  -4.286  1.00  0.35           C  
ATOM    366  O   GLY A  24       7.983  -3.362  -5.379  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.931  -4.275  -2.107  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      10.568  -3.627  -4.568  1.00  0.41           H  
ATOM    369  HA3 GLY A  24       9.887  -2.090  -4.066  1.00  0.39           H  
ATOM    370  N   LYS A  25       7.816  -4.381  -3.393  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.512  -4.957  -3.699  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.482  -4.596  -2.635  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.766  -4.655  -1.436  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.617  -6.481  -3.826  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.231  -7.158  -2.606  1.00  0.49           C  
ATOM    376  CD  LYS A  25       7.037  -8.669  -2.639  1.00  0.77           C  
ATOM    377  CE  LYS A  25       7.770  -9.321  -3.801  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       7.534 -10.790  -3.837  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.209  -4.524  -2.506  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.189  -4.549  -4.645  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.628  -6.884  -3.976  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.226  -6.716  -4.685  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.290  -6.945  -2.582  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.764  -6.763  -1.717  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       7.411  -9.087  -1.716  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       5.982  -8.883  -2.727  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       7.421  -8.885  -4.723  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       8.829  -9.138  -3.694  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       7.797 -11.220  -2.922  1.00  2.29           H  
ATOM    390  HZ2 LYS A  25       6.525 -10.986  -4.018  1.00  2.39           H  
ATOM    391  HZ3 LYS A  25       8.102 -11.233  -4.593  1.00  2.14           H  
ATOM    392  N   CYS A  26       4.284  -4.224  -3.070  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.215  -3.908  -2.139  1.00  0.19           C  
ATOM    394  C   CYS A  26       1.996  -4.792  -2.353  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.578  -5.044  -3.481  1.00  0.32           O  
ATOM    396  CB  CYS A  26       2.826  -2.427  -2.207  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.667  -1.719  -3.878  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.118  -4.163  -4.034  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.596  -4.110  -1.147  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       1.875  -2.295  -1.713  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.573  -1.849  -1.678  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.444  -5.269  -1.244  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.252  -6.100  -1.257  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.975  -5.218  -1.116  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.363  -4.849   0.000  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.284  -7.122  -0.116  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.500  -7.995  -0.113  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.394  -8.027   0.935  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       1.964  -8.874  -1.029  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       3.359  -8.886   0.661  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       3.122  -9.413  -0.524  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.847  -5.033  -0.376  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.210  -6.617  -2.205  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.256  -6.595   0.826  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.583  -7.759  -0.191  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.321  -7.503   1.768  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       1.510  -9.109  -1.982  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       4.198  -9.117   1.301  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       3.591 -10.197  -0.898  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.565  -4.855  -2.236  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.723  -3.984  -2.228  1.00  0.22           C  
ATOM    422  C   CYS A  28      -3.992  -4.805  -2.385  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.274  -5.339  -3.457  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.597  -2.937  -3.339  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -0.967  -2.106  -3.354  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.216  -5.184  -3.093  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.755  -3.484  -1.274  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -2.737  -3.414  -4.298  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.356  -2.181  -3.203  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.748  -4.904  -1.302  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.961  -5.701  -1.278  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.178  -4.833  -1.568  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.577  -4.015  -0.742  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.120  -6.398   0.087  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.954  -5.446   1.146  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.102  -7.517   0.248  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.486  -4.420  -0.491  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.881  -6.461  -2.042  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.112  -6.821   0.146  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -6.721  -5.484   1.729  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -5.243  -8.249  -0.533  1.00  1.18           H  
ATOM    442 HG22 THR A  29      -4.105  -7.107   0.182  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -5.234  -7.989   1.211  1.00  1.10           H  
ATOM    444  N   PRO A  30      -7.758  -4.980  -2.766  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -8.890  -4.165  -3.227  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.099  -4.207  -2.302  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.343  -5.195  -1.605  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.233  -4.782  -4.582  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -7.946  -5.358  -5.034  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.342  -5.946  -3.796  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.596  -3.137  -3.372  1.00  0.45           H  
ATOM    452  HB2 PRO A  30      -9.991  -5.543  -4.458  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.584  -4.016  -5.258  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.117  -6.122  -5.778  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.314  -4.575  -5.422  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -7.751  -6.926  -3.600  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.266  -5.986  -3.878  1.00  0.46           H  
ATOM    458  N   LYS A  31     -10.848  -3.118  -2.312  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.057  -3.011  -1.515  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.243  -3.521  -2.321  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.747  -2.764  -3.175  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.285  -1.559  -1.090  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -13.472  -1.360  -0.161  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -13.683   0.112   0.188  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -12.496   0.705   0.938  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -11.383   1.105   0.029  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.637  -4.686  -2.128  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.587  -2.369  -2.888  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -11.935  -3.627  -0.636  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -11.401  -1.204  -0.585  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -12.445  -0.961  -1.974  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -14.361  -1.733  -0.646  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -13.298  -1.915   0.749  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -13.830   0.666  -0.726  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -14.565   0.200   0.806  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -12.829   1.575   1.482  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -12.127  -0.033   1.637  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -11.127   0.320  -0.604  1.00  2.97           H  
ATOM    479  HZ2 LYS A  31     -11.672   1.922  -0.555  1.00  2.95           H  
ATOM    480  HZ3 LYS A  31     -10.548   1.376   0.586  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       7.566   1.908  -4.456  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.578   1.831  -2.981  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.867   1.211  -2.492  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.177   0.060  -2.785  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.377   1.019  -2.482  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.379  -0.729  -2.992  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.679   0.954  -4.865  1.00  1.11           H  
ATOM      8  H2  CYS A   1       6.661   2.305  -4.788  1.00  1.17           H  
ATOM      9  H3  CYS A   1       8.344   2.513  -4.794  1.00  1.15           H  
ATOM     10  HA  CYS A   1       7.517   2.832  -2.567  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.363   1.042  -1.403  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.470   1.471  -2.855  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.642   2.002  -1.774  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.789   1.473  -1.068  1.00  0.53           C  
ATOM     15  C   LYS A   2      10.292   0.959   0.273  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.828   0.014   0.846  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.861   2.555  -0.869  1.00  0.73           C  
ATOM     18  CG  LYS A   2      11.967   3.544  -2.024  1.00  1.22           C  
ATOM     19  CD  LYS A   2      12.234   2.857  -3.357  1.00  1.34           C  
ATOM     20  CE  LYS A   2      12.121   3.843  -4.511  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      12.297   3.188  -5.831  1.00  2.17           N  
ATOM     22  H   LYS A   2       9.446   2.963  -1.723  1.00  0.67           H  
ATOM     23  HA  LYS A   2      11.196   0.653  -1.640  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      11.633   3.111   0.030  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.821   2.075  -0.748  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      11.040   4.092  -2.098  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      12.774   4.233  -1.817  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      13.231   2.443  -3.347  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      11.513   2.065  -3.497  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      11.144   4.302  -4.477  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      12.878   4.603  -4.390  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      13.222   2.702  -5.872  1.00  2.51           H  
ATOM     33  HZ2 LYS A   2      11.542   2.485  -5.992  1.00  2.58           H  
ATOM     34  HZ3 LYS A   2      12.260   3.897  -6.590  1.00  2.46           H  
ATOM     35  N   ILE A   3       9.212   1.580   0.731  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.597   1.235   1.997  1.00  0.27           C  
ATOM     37  C   ILE A   3       7.076   1.162   1.899  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.477   1.757   1.002  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.950   2.243   3.087  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       9.250   3.621   2.490  1.00  0.68           C  
ATOM     41  CG2 ILE A   3      10.112   1.740   3.934  1.00  0.87           C  
ATOM     42  CD1 ILE A   3       9.552   4.679   3.526  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.823   2.301   0.198  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.976   0.269   2.299  1.00  0.29           H  
ATOM     45  HB  ILE A   3       8.084   2.326   3.714  1.00  0.57           H  
ATOM     46 HG12 ILE A   3      10.106   3.542   1.836  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       8.395   3.950   1.917  1.00  1.19           H  
ATOM     48 HG21 ILE A   3      10.972   1.573   3.301  1.00  1.42           H  
ATOM     49 HG22 ILE A   3      10.355   2.474   4.687  1.00  1.44           H  
ATOM     50 HG23 ILE A   3       9.831   0.813   4.413  1.00  1.46           H  
ATOM     51 HD11 ILE A   3      10.405   4.374   4.115  1.00  1.77           H  
ATOM     52 HD12 ILE A   3       9.774   5.613   3.030  1.00  1.77           H  
ATOM     53 HD13 ILE A   3       8.696   4.807   4.171  1.00  1.71           H  
ATOM     54  N   SER A   4       6.472   0.457   2.848  1.00  0.26           N  
ATOM     55  CA  SER A   4       5.037   0.169   2.859  1.00  0.27           C  
ATOM     56  C   SER A   4       4.154   1.347   2.449  1.00  0.25           C  
ATOM     57  O   SER A   4       3.235   1.188   1.640  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.634  -0.299   4.257  1.00  0.33           C  
ATOM     59  OG  SER A   4       5.570  -1.233   4.768  1.00  1.18           O  
ATOM     60  H   SER A   4       7.020   0.079   3.571  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.871  -0.639   2.171  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.594   0.551   4.921  1.00  1.01           H  
ATOM     63  HB3 SER A   4       3.662  -0.767   4.210  1.00  0.95           H  
ATOM     64  HG  SER A   4       5.820  -1.855   4.067  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.470   2.520   2.967  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.574   3.676   2.898  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.374   4.172   1.468  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.342   4.765   1.148  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.128   4.795   3.775  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.500   5.277   3.342  1.00  0.98           C  
ATOM     71  CD  ARG A   5       6.215   6.007   4.461  1.00  1.16           C  
ATOM     72  NE  ARG A   5       6.563   5.110   5.564  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       7.445   5.413   6.514  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       7.980   6.626   6.565  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       7.764   4.511   7.434  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.347   2.623   3.392  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.616   3.371   3.292  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.448   5.633   3.742  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       4.199   4.441   4.793  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       6.095   4.424   3.048  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.387   5.946   2.501  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       7.119   6.446   4.067  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       5.569   6.788   4.837  1.00  1.55           H  
ATOM     84  HE  ARG A   5       6.135   4.220   5.576  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       7.723   7.320   5.887  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       8.644   6.856   7.279  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       7.343   3.595   7.418  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       8.445   4.729   8.142  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.337   3.887   0.603  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.327   4.418  -0.752  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.347   3.658  -1.648  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.233   3.949  -2.838  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.728   4.368  -1.347  1.00  0.36           C  
ATOM     94  CG  GLN A   6       6.790   4.992  -0.461  1.00  0.46           C  
ATOM     95  CD  GLN A   6       8.143   5.078  -1.138  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       9.180   4.943  -0.493  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       8.145   5.312  -2.441  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.072   3.300   0.884  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.012   5.449  -0.697  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       5.996   3.338  -1.498  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       5.731   4.881  -2.297  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.475   5.990  -0.191  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       6.888   4.393   0.430  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       7.284   5.416  -2.896  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       9.017   5.399  -2.898  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.668   2.668  -1.081  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.563   2.000  -1.763  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.328   2.008  -0.868  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.763   1.636  -1.295  1.00  0.28           O  
ATOM    110  CB  CYS A   7       1.921   0.557  -2.138  1.00  0.20           C  
ATOM    111  SG  CYS A   7       3.135   0.393  -3.493  1.00  0.21           S  
ATOM    112  H   CYS A   7       2.920   2.371  -0.179  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.340   2.559  -2.666  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.337   0.064  -1.273  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       1.024   0.038  -2.439  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.504   2.454   0.374  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.596   2.505   1.328  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.640   3.505   0.848  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.799   3.149   0.632  1.00  0.34           O  
ATOM    120  CB  LEU A   8      -0.080   2.870   2.719  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -1.005   2.499   3.883  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -2.143   3.499   4.029  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -1.555   1.088   3.712  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.390   2.759   0.652  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -1.043   1.527   1.375  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.867   2.377   2.868  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.083   3.939   2.748  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -0.432   2.516   4.788  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -2.710   3.535   3.112  1.00  1.64           H  
ATOM    130 HD12 LEU A   8      -2.788   3.196   4.842  1.00  1.52           H  
ATOM    131 HD13 LEU A   8      -1.736   4.479   4.240  1.00  1.46           H  
ATOM    132 HD21 LEU A   8      -0.738   0.393   3.592  1.00  1.41           H  
ATOM    133 HD22 LEU A   8      -2.131   0.819   4.585  1.00  1.48           H  
ATOM    134 HD23 LEU A   8      -2.190   1.053   2.840  1.00  1.53           H  
ATOM    135  N   LYS A   9      -1.216   4.750   0.652  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.086   5.764   0.064  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.479   5.388  -1.353  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.657   5.231  -1.659  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.396   7.107  -0.013  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.765   7.540   1.261  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -1.617   8.587   1.959  1.00  1.80           C  
ATOM    142  CE  LYS A   9      -1.002   9.037   3.274  1.00  2.52           C  
ATOM    143  NZ  LYS A   9       0.337   9.650   3.077  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.295   4.995   0.904  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.963   5.858   0.675  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -0.629   7.062  -0.770  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -2.125   7.853  -0.299  1.00  1.11           H  
ATOM    148  HG2 LYS A   9      -0.647   6.684   1.911  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.190   7.947   1.014  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -1.717   9.444   1.308  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -2.596   8.167   2.150  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -1.657   9.762   3.734  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -0.905   8.178   3.922  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9       0.301  10.340   2.297  1.00  3.24           H  
ATOM    155  HZ2 LYS A   9       0.643  10.141   3.943  1.00  3.31           H  
ATOM    156  HZ3 LYS A   9       1.038   8.915   2.839  1.00  3.20           H  
ATOM    157  N   PRO A  10      -1.479   5.213  -2.242  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.702   5.144  -3.681  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.500   3.911  -4.111  1.00  0.35           C  
ATOM    160  O   PRO A  10      -2.880   3.784  -5.273  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.280   5.146  -4.268  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.622   5.519  -3.151  1.00  0.39           C  
ATOM    163  CD  PRO A  10      -0.052   5.042  -1.921  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.224   6.025  -4.027  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.037   4.167  -4.657  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.228   5.881  -5.044  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.577   5.030  -3.270  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.748   6.590  -3.121  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.183   4.003  -1.740  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.229   5.649  -1.074  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.740   2.999  -3.177  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.640   1.883  -3.427  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.956   2.064  -2.671  1.00  0.35           C  
ATOM    174  O   CYS A  11      -6.029   2.001  -3.267  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -2.994   0.552  -3.042  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.569   0.086  -4.078  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.300   3.076  -2.305  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.854   1.870  -4.485  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.652   0.611  -2.019  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.732  -0.235  -3.123  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.878   2.319  -1.364  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -6.081   2.402  -0.539  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.913   3.635  -0.892  1.00  0.83           C  
ATOM    184  O   LYS A  12      -8.138   3.551  -0.977  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -5.720   2.367   0.958  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -6.901   2.570   1.900  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -7.177   4.041   2.178  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -6.060   4.681   2.984  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -5.978   4.127   4.361  1.00  2.15           N  
ATOM    190  H   LYS A  12      -3.999   2.461  -0.949  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.674   1.528  -0.764  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -5.289   1.399   1.179  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -4.986   3.134   1.159  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -7.778   2.132   1.445  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -6.692   2.069   2.834  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -7.271   4.564   1.239  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -8.102   4.125   2.731  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -5.123   4.504   2.478  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -6.241   5.744   3.044  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -6.898   4.233   4.843  1.00  2.42           H  
ATOM    201  HZ2 LYS A  12      -5.732   3.115   4.331  1.00  2.67           H  
ATOM    202  HZ3 LYS A  12      -5.254   4.633   4.906  1.00  2.51           H  
ATOM    203  N   ASP A  13      -6.248   4.765  -1.116  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.935   5.997  -1.504  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.665   5.781  -2.826  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.771   6.279  -3.032  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.939   7.166  -1.629  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.597   8.486  -2.004  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -6.941   8.669  -3.187  1.00  2.24           O  
ATOM    210  OD2 ASP A  13      -6.813   9.332  -1.111  1.00  2.31           O  
ATOM    211  H   ASP A  13      -5.268   4.771  -1.025  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.661   6.229  -0.738  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.426   7.300  -0.682  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -5.210   6.925  -2.389  1.00  1.44           H  
ATOM    215  N   ALA A  14      -7.046   4.989  -3.702  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.610   4.696  -5.013  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.835   3.790  -4.904  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.682   3.767  -5.796  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.557   4.061  -5.906  1.00  1.15           C  
ATOM    220  H   ALA A  14      -6.188   4.592  -3.456  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.908   5.633  -5.460  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -6.254   3.114  -5.486  1.00  1.56           H  
ATOM    223  HB2 ALA A  14      -5.702   4.716  -5.972  1.00  1.53           H  
ATOM    224  HB3 ALA A  14      -6.967   3.904  -6.893  1.00  1.51           H  
ATOM    225  N   GLY A  15      -8.926   3.044  -3.812  1.00  0.85           N  
ATOM    226  CA  GLY A  15     -10.079   2.190  -3.600  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.714   0.795  -3.134  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.399  -0.173  -3.464  1.00  0.79           O  
ATOM    229  H   GLY A  15      -8.213   3.082  -3.142  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.628   2.116  -4.528  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.715   2.648  -2.858  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.636   0.674  -2.374  1.00  0.57           N  
ATOM    233  CA  MET A  16      -8.251  -0.617  -1.817  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.230  -0.525  -0.305  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.243   0.566   0.247  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.889  -1.077  -2.345  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.762  -0.982  -3.856  1.00  0.51           C  
ATOM    238  SD  MET A  16      -5.644  -2.209  -4.553  1.00  0.89           S  
ATOM    239  CE  MET A  16      -5.723  -1.787  -6.292  1.00  0.58           C  
ATOM    240  H   MET A  16      -8.099   1.467  -2.166  1.00  0.74           H  
ATOM    241  HA  MET A  16      -9.003  -1.335  -2.111  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -6.117  -0.465  -1.901  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.731  -2.106  -2.056  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -7.738  -1.110  -4.298  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -6.383  -0.001  -4.097  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -5.391  -0.768  -6.430  1.00  1.12           H  
ATOM    247  HE2 MET A  16      -5.084  -2.452  -6.852  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -6.740  -1.885  -6.640  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.256  -1.658   0.365  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.232  -1.680   1.817  1.00  0.45           C  
ATOM    251  C   ARG A  17      -6.804  -1.548   2.325  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.488  -0.675   3.134  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -8.871  -2.967   2.323  1.00  0.54           C  
ATOM    254  CG  ARG A  17      -9.435  -2.855   3.728  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -10.067  -4.160   4.191  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -10.863  -4.802   3.142  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -12.140  -4.513   2.871  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -12.776  -3.564   3.544  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -12.776  -5.177   1.913  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.276  -2.507  -0.126  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -8.807  -0.838   2.170  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -9.676  -3.228   1.656  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.135  -3.757   2.312  1.00  1.19           H  
ATOM    264  HG2 ARG A  17      -8.637  -2.597   4.404  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.187  -2.078   3.741  1.00  1.80           H  
ATOM    266  HD2 ARG A  17      -9.280  -4.833   4.493  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -10.705  -3.952   5.038  1.00  1.64           H  
ATOM    268  HE  ARG A  17     -10.421  -5.510   2.618  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -12.305  -3.049   4.272  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -13.738  -3.348   3.326  1.00  2.74           H  
ATOM    271 HH21 ARG A  17     -12.302  -5.897   1.392  1.00  3.05           H  
ATOM    272 HH22 ARG A  17     -13.738  -4.966   1.704  1.00  3.16           H  
ATOM    273  N   PHE A  18      -5.944  -2.423   1.834  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.547  -2.426   2.224  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.660  -2.163   1.017  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.111  -2.246  -0.126  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.166  -3.762   2.862  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -4.850  -4.031   4.173  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.356  -3.493   5.350  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -5.988  -4.818   4.224  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -4.988  -3.736   6.556  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.622  -5.065   5.425  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.107  -4.533   6.599  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.257  -3.082   1.177  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.400  -1.635   2.944  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.427  -4.562   2.185  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.099  -3.779   3.033  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.469  -2.878   5.321  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.380  -5.244   3.311  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -4.595  -3.312   7.467  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.510  -5.682   5.451  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -6.594  -4.729   7.542  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.405  -1.851   1.286  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.447  -1.604   0.228  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.048  -1.510   0.779  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.697  -0.589   0.466  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.120  -1.778   2.221  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.696  -0.677  -0.267  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.492  -2.412  -0.484  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.322  -2.474   1.601  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.585  -2.392   2.311  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.724  -2.966   1.477  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.600  -4.033   0.871  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.483  -3.086   3.670  1.00  0.40           C  
ATOM    305  CG  LYS A  20       0.384  -2.499   4.545  1.00  1.19           C  
ATOM    306  CD  LYS A  20       0.414  -3.053   5.958  1.00  1.40           C  
ATOM    307  CE  LYS A  20       1.646  -2.587   6.714  1.00  2.11           C  
ATOM    308  NZ  LYS A  20       1.643  -3.070   8.119  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.252  -3.260   1.710  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.787  -1.344   2.476  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       1.279  -4.138   3.517  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       2.423  -2.982   4.190  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       0.511  -1.429   4.591  1.00  1.87           H  
ATOM    314  HG3 LYS A  20      -0.574  -2.729   4.100  1.00  1.89           H  
ATOM    315  HD2 LYS A  20      -0.467  -2.715   6.484  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       0.416  -4.132   5.914  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       2.524  -2.965   6.214  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       1.666  -1.507   6.714  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20       1.577  -4.107   8.141  1.00  2.85           H  
ATOM    320  HZ2 LYS A  20       2.517  -2.777   8.601  1.00  2.79           H  
ATOM    321  HZ3 LYS A  20       0.827  -2.670   8.634  1.00  2.81           H  
ATOM    322  N   CYS A  21       3.819  -2.225   1.448  1.00  0.21           N  
ATOM    323  CA  CYS A  21       4.990  -2.577   0.655  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.167  -2.973   1.535  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.363  -2.423   2.617  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.399  -1.390  -0.214  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.841  -1.704  -1.278  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.832  -1.397   1.965  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.727  -3.408   0.018  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.572  -1.123  -0.856  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.638  -0.553   0.424  1.00  0.23           H  
ATOM    332  N   MET A  22       6.961  -3.911   1.056  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.156  -4.324   1.761  1.00  0.21           C  
ATOM    334  C   MET A  22       9.368  -4.225   0.836  1.00  0.24           C  
ATOM    335  O   MET A  22       9.638  -5.139   0.056  1.00  0.30           O  
ATOM    336  CB  MET A  22       7.996  -5.756   2.279  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.132  -6.216   3.182  1.00  0.47           C  
ATOM    338  SD  MET A  22       9.233  -5.269   4.715  1.00  1.73           S  
ATOM    339  CE  MET A  22       7.631  -5.622   5.439  1.00  2.45           C  
ATOM    340  H   MET A  22       6.736  -4.337   0.195  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.296  -3.653   2.599  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.072  -5.825   2.835  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.946  -6.427   1.433  1.00  0.35           H  
ATOM    344  HG2 MET A  22       8.980  -7.256   3.427  1.00  1.11           H  
ATOM    345  HG3 MET A  22      10.062  -6.105   2.645  1.00  1.08           H  
ATOM    346  HE1 MET A  22       6.851  -5.287   4.771  1.00  2.89           H  
ATOM    347  HE2 MET A  22       7.536  -6.686   5.600  1.00  2.90           H  
ATOM    348  HE3 MET A  22       7.540  -5.106   6.384  1.00  2.84           H  
ATOM    349  N   ASN A  23      10.040  -3.078   0.887  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.321  -2.867   0.208  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.280  -3.175  -1.292  1.00  0.44           C  
ATOM    352  O   ASN A  23      12.302  -3.531  -1.880  1.00  0.98           O  
ATOM    353  CB  ASN A  23      12.430  -3.685   0.880  1.00  0.64           C  
ATOM    354  CG  ASN A  23      12.717  -3.229   2.297  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      12.548  -2.058   2.639  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      13.167  -4.147   3.135  1.00  1.96           N  
ATOM    357  H   ASN A  23       9.666  -2.335   1.407  1.00  0.42           H  
ATOM    358  HA  ASN A  23      11.563  -1.823   0.319  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      12.135  -4.723   0.910  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      13.337  -3.593   0.300  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      13.290  -5.063   2.800  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      13.351  -3.880   4.058  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.113  -3.037  -1.912  1.00  0.37           N  
ATOM    364  CA  GLY A  24      10.041  -3.163  -3.359  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.688  -3.632  -3.855  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.241  -3.235  -4.934  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.303  -2.870  -1.387  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      10.792  -3.867  -3.681  1.00  0.41           H  
ATOM    369  HA3 GLY A  24      10.255  -2.203  -3.804  1.00  0.39           H  
ATOM    370  N   LYS A  25       8.038  -4.486  -3.084  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.754  -5.045  -3.490  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.651  -4.646  -2.518  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.827  -4.725  -1.302  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.843  -6.572  -3.573  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.286  -7.214  -2.272  1.00  0.49           C  
ATOM    376  CD  LYS A  25       7.171  -8.727  -2.320  1.00  0.77           C  
ATOM    377  CE  LYS A  25       7.486  -9.333  -0.968  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       7.334 -10.810  -0.962  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.425  -4.747  -2.223  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.519  -4.655  -4.469  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.868  -6.962  -3.831  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.545  -6.843  -4.346  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.318  -6.947  -2.085  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.667  -6.841  -1.470  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       6.163  -8.993  -2.601  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       7.869  -9.109  -3.051  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       8.503  -9.084  -0.705  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       6.812  -8.908  -0.238  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       7.894 -11.237  -1.733  1.00  2.39           H  
ATOM    390  HZ2 LYS A  25       7.669 -11.198  -0.053  1.00  2.14           H  
ATOM    391  HZ3 LYS A  25       6.332 -11.073  -1.085  1.00  2.29           H  
ATOM    392  N   CYS A  26       4.520  -4.208  -3.052  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.381  -3.860  -2.218  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.151  -4.659  -2.600  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.784  -4.743  -3.771  1.00  0.32           O  
ATOM    396  CB  CYS A  26       3.070  -2.359  -2.269  1.00  0.19           C  
ATOM    397  SG  CYS A  26       3.092  -1.594  -3.921  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.448  -4.123  -4.025  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.642  -4.118  -1.201  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       2.087  -2.198  -1.857  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.792  -1.834  -1.660  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.530  -5.262  -1.602  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.284  -5.979  -1.804  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.896  -5.061  -1.513  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.137  -4.679  -0.365  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.216  -7.255  -0.943  1.00  0.46           C  
ATOM    407  CG  HIS A  27       0.670  -7.093   0.481  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       1.829  -7.655   0.963  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       0.111  -6.445   1.527  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       1.965  -7.356   2.239  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       0.935  -6.620   2.609  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.919  -5.216  -0.700  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.244  -6.260  -2.846  1.00  0.35           H  
ATOM    414  HB2 HIS A  27      -0.804  -7.604  -0.920  1.00  1.14           H  
ATOM    415  HB3 HIS A  27       0.835  -8.014  -1.402  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.454  -8.221   0.446  1.00  0.60           H  
ATOM    417  HD2 HIS A  27      -0.818  -5.890   1.513  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       2.786  -7.659   2.875  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       0.675  -6.448   3.550  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.602  -4.676  -2.560  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.762  -3.819  -2.414  1.00  0.22           C  
ATOM    422  C   CYS A  28      -4.028  -4.637  -2.605  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.301  -5.129  -3.699  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.705  -2.658  -3.409  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.102  -1.779  -3.430  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.340  -4.979  -3.458  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.757  -3.426  -1.409  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -2.897  -3.027  -4.405  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.470  -1.940  -3.150  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.776  -4.805  -1.532  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.986  -5.603  -1.558  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.218  -4.707  -1.624  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.552  -4.030  -0.652  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.055  -6.515  -0.318  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.749  -5.760   0.865  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.076  -7.674  -0.448  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.514  -4.370  -0.692  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.958  -6.227  -2.440  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.055  -6.915  -0.235  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -5.817  -6.334   1.636  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -5.320  -8.253  -1.325  1.00  1.18           H  
ATOM    442 HG22 THR A  29      -4.069  -7.289  -0.539  1.00  1.10           H  
ATOM    443 HG23 THR A  29      -5.143  -8.303   0.428  1.00  1.18           H  
ATOM    444  N   PRO A  30      -7.885  -4.661  -2.791  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -9.067  -3.817  -3.011  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.197  -4.097  -2.030  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.247  -5.149  -1.393  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.500  -4.172  -4.435  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -8.254  -4.657  -5.079  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.532  -5.416  -4.006  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.812  -2.770  -2.967  1.00  0.45           H  
ATOM    452  HB2 PRO A  30     -10.257  -4.940  -4.405  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.884  -3.293  -4.931  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.492  -5.304  -5.912  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.662  -3.815  -5.405  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -7.892  -6.433  -3.951  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.466  -5.396  -4.179  1.00  0.46           H  
ATOM    458  N   LYS A  31     -11.103  -3.139  -1.924  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.226  -3.238  -1.005  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.407  -3.922  -1.679  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.610  -5.131  -1.438  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.634  -1.850  -0.511  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -11.521  -1.125   0.227  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -11.935   0.273   0.649  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -13.066   0.244   1.663  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -13.465   1.610   2.089  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -14.111  -3.257  -2.466  1.00  1.69           O  
ATOM    468  H   LYS A  31     -11.018  -2.344  -2.492  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -11.911  -3.833  -0.159  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -12.927  -1.247  -1.359  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -13.475  -1.948   0.159  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -11.261  -1.693   1.108  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -10.661  -1.056  -0.423  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -11.086   0.774   1.090  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -12.263   0.818  -0.224  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -13.919  -0.247   1.218  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -12.741  -0.314   2.529  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -13.685   2.194   1.253  1.00  2.97           H  
ATOM    479  HZ2 LYS A  31     -14.310   1.563   2.695  1.00  2.95           H  
ATOM    480  HZ3 LYS A  31     -12.694   2.062   2.622  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       8.056   1.762  -4.673  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.918   1.700  -3.204  1.00  0.46           C  
ATOM      3  C   CYS A   1       9.031   0.861  -2.611  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.173  -0.319  -2.909  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.552   1.125  -2.816  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.336  -0.646  -3.179  1.00  0.29           S  
ATOM      7  H1  CYS A   1       8.011   0.805  -5.077  1.00  1.11           H  
ATOM      8  H2  CYS A   1       7.291   2.339  -5.083  1.00  1.17           H  
ATOM      9  H3  CYS A   1       8.972   2.188  -4.925  1.00  1.15           H  
ATOM     10  HA  CYS A   1       8.000   2.702  -2.796  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.406   1.258  -1.754  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.782   1.665  -3.347  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.859   1.501  -1.818  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.832   0.800  -1.008  1.00  0.53           C  
ATOM     15  C   LYS A   2      10.220   0.522   0.351  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.651  -0.371   1.085  1.00  0.48           O  
ATOM     17  CB  LYS A   2      12.089   1.655  -0.846  1.00  0.73           C  
ATOM     18  CG  LYS A   2      11.770   3.104  -0.521  1.00  1.22           C  
ATOM     19  CD  LYS A   2      12.979   3.868  -0.014  1.00  1.34           C  
ATOM     20  CE  LYS A   2      12.630   5.327   0.221  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      13.699   6.042   0.967  1.00  2.17           N  
ATOM     22  H   LYS A   2       9.834   2.482  -1.789  1.00  0.67           H  
ATOM     23  HA  LYS A   2      11.080  -0.131  -1.494  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      12.690   1.245  -0.047  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.654   1.627  -1.767  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      11.407   3.586  -1.415  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      10.999   3.126   0.235  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      13.311   3.431   0.917  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      13.769   3.809  -0.748  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      12.492   5.807  -0.737  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      11.708   5.378   0.784  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      14.623   5.887   0.508  1.00  2.46           H  
ATOM     33  HZ2 LYS A   2      13.505   7.065   0.990  1.00  2.51           H  
ATOM     34  HZ3 LYS A   2      13.749   5.687   1.948  1.00  2.58           H  
ATOM     35  N   ILE A   3       9.184   1.294   0.658  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.589   1.309   1.977  1.00  0.27           C  
ATOM     37  C   ILE A   3       7.067   1.291   1.928  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.464   1.884   1.030  1.00  0.25           O  
ATOM     39  CB  ILE A   3       9.032   2.553   2.762  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       9.237   3.739   1.816  1.00  0.68           C  
ATOM     41  CG2 ILE A   3      10.291   2.260   3.568  1.00  0.87           C  
ATOM     42  CD1 ILE A   3       9.694   5.008   2.507  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.807   1.871  -0.032  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.933   0.434   2.508  1.00  0.29           H  
ATOM     45  HB  ILE A   3       8.240   2.796   3.445  1.00  0.57           H  
ATOM     46 HG12 ILE A   3       9.987   3.478   1.084  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       8.307   3.953   1.308  1.00  1.19           H  
ATOM     48 HG21 ILE A   3      11.082   1.956   2.899  1.00  1.46           H  
ATOM     49 HG22 ILE A   3      10.591   3.149   4.101  1.00  1.42           H  
ATOM     50 HG23 ILE A   3      10.091   1.465   4.273  1.00  1.44           H  
ATOM     51 HD11 ILE A   3      10.631   4.823   3.013  1.00  1.77           H  
ATOM     52 HD12 ILE A   3       9.828   5.789   1.774  1.00  1.71           H  
ATOM     53 HD13 ILE A   3       8.951   5.312   3.228  1.00  1.77           H  
ATOM     54  N   SER A   4       6.468   0.613   2.897  1.00  0.26           N  
ATOM     55  CA  SER A   4       5.029   0.353   2.942  1.00  0.27           C  
ATOM     56  C   SER A   4       4.163   1.542   2.521  1.00  0.25           C  
ATOM     57  O   SER A   4       3.213   1.365   1.753  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.639  -0.116   4.346  1.00  0.33           C  
ATOM     59  OG  SER A   4       5.293   0.651   5.346  1.00  1.18           O  
ATOM     60  H   SER A   4       7.028   0.240   3.619  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.833  -0.457   2.257  1.00  0.30           H  
ATOM     62  HB2 SER A   4       3.570  -0.014   4.473  1.00  1.01           H  
ATOM     63  HB3 SER A   4       4.917  -1.154   4.467  1.00  0.95           H  
ATOM     64  HG  SER A   4       6.210   0.350   5.426  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.529   2.739   2.972  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.666   3.913   2.842  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.502   4.347   1.390  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.478   4.924   1.017  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.203   5.081   3.675  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.562   5.601   3.226  1.00  0.98           C  
ATOM     71  CD  ARG A   5       6.043   6.701   4.149  1.00  1.16           C  
ATOM     72  NE  ARG A   5       7.352   7.228   3.772  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       8.344   7.425   4.635  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       8.224   7.022   5.894  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       9.469   8.001   4.237  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.417   2.836   3.389  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.696   3.640   3.225  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.499   5.898   3.620  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       4.287   4.762   4.704  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       6.274   4.790   3.244  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.479   5.993   2.222  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       5.324   7.504   4.124  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       6.102   6.305   5.150  1.00  1.55           H  
ATOM     84  HE  ARG A   5       7.484   7.487   2.824  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       7.383   6.563   6.202  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       8.974   7.173   6.543  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       9.583   8.293   3.280  1.00  3.93           H  
ATOM     88 HH22 ARG A   5      10.217   8.149   4.893  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.495   4.027   0.569  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.517   4.471  -0.821  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.502   3.705  -1.680  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.350   3.984  -2.871  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.928   4.337  -1.395  1.00  0.36           C  
ATOM     94  CG  GLN A   6       6.914   5.353  -0.850  1.00  0.46           C  
ATOM     95  CD  GLN A   6       8.243   5.331  -1.585  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       9.293   5.580  -0.997  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       8.210   5.047  -2.879  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.231   3.471   0.905  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.243   5.515  -0.825  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.307   3.360  -1.147  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       5.885   4.442  -2.469  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.485   6.339  -0.941  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       7.094   5.130   0.191  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       7.339   4.864  -3.294  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       9.061   5.053  -3.377  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.834   2.726  -1.080  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.694   2.069  -1.720  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.497   2.058  -0.777  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.586   1.596  -1.134  1.00  0.28           O  
ATOM    110  CB  CYS A   7       2.033   0.633  -2.135  1.00  0.20           C  
ATOM    111  SG  CYS A   7       3.163   0.496  -3.562  1.00  0.21           S  
ATOM    112  H   CYS A   7       3.114   2.434  -0.187  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.435   2.639  -2.600  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.499   0.129  -1.303  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       1.116   0.117  -2.393  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.695   2.596   0.422  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.341   2.586   1.442  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.465   3.533   1.066  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.613   3.120   0.909  1.00  0.34           O  
ATOM    120  CB  LEU A   8       0.242   2.977   2.798  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -0.751   2.994   3.961  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -1.324   1.604   4.200  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.083   3.513   5.223  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.555   3.020   0.621  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -0.738   1.581   1.505  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       1.034   2.284   3.037  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.667   3.966   2.710  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.565   3.660   3.715  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -0.522   0.920   4.432  1.00  1.52           H  
ATOM    130 HD12 LEU A   8      -2.017   1.641   5.029  1.00  1.46           H  
ATOM    131 HD13 LEU A   8      -1.840   1.268   3.313  1.00  1.64           H  
ATOM    132 HD21 LEU A   8       0.286   4.513   5.052  1.00  1.48           H  
ATOM    133 HD22 LEU A   8      -0.800   3.530   6.029  1.00  1.53           H  
ATOM    134 HD23 LEU A   8       0.741   2.864   5.489  1.00  1.41           H  
ATOM    135  N   LYS A   9      -1.130   4.799   0.883  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.140   5.782   0.534  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.583   5.676  -0.938  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.768   5.798  -1.220  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.712   7.210   0.938  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.633   7.901   0.122  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -1.169   8.468  -1.191  1.00  1.80           C  
ATOM    142  CE  LYS A   9      -2.342   9.410  -0.965  1.00  2.52           C  
ATOM    143  NZ  LYS A   9      -2.892   9.923  -2.247  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.190   5.073   0.978  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.999   5.529   1.129  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -2.575   7.834   0.907  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -1.358   7.161   1.952  1.00  1.11           H  
ATOM    148  HG2 LYS A   9      -0.224   8.709   0.708  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.140   7.191  -0.087  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -0.378   9.009  -1.686  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -1.494   7.649  -1.818  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -3.119   8.878  -0.439  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -2.008  10.246  -0.368  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9      -3.049   9.140  -2.917  1.00  3.31           H  
ATOM    155  HZ2 LYS A   9      -3.802  10.407  -2.081  1.00  3.20           H  
ATOM    156  HZ3 LYS A   9      -2.229  10.603  -2.676  1.00  3.24           H  
ATOM    157  N   PRO A  10      -1.663   5.424  -1.897  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -2.013   5.320  -3.321  1.00  0.36           C  
ATOM    159  C   PRO A  10      -3.054   4.240  -3.593  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.944   4.424  -4.418  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.679   4.971  -3.991  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.350   5.491  -3.057  1.00  0.39           C  
ATOM    163  CD  PRO A  10      -0.218   5.264  -1.689  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.371   6.265  -3.706  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.601   3.897  -4.107  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.617   5.450  -4.956  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.272   4.943  -3.179  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.510   6.546  -3.229  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.011   4.272  -1.340  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.137   6.005  -0.982  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.952   3.119  -2.891  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.871   2.011  -3.104  1.00  0.25           C  
ATOM    173  C   CYS A  11      -5.170   2.197  -2.328  1.00  0.35           C  
ATOM    174  O   CYS A  11      -6.253   1.993  -2.873  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -3.216   0.680  -2.738  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.865   0.197  -3.858  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.244   3.034  -2.217  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -4.108   1.994  -4.159  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.809   0.749  -1.740  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.963  -0.101  -2.765  1.00  0.27           H  
ATOM    181  N   LYS A  12      -5.078   2.608  -1.068  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -6.278   2.765  -0.251  1.00  0.64           C  
ATOM    183  C   LYS A  12      -7.117   3.938  -0.744  1.00  0.83           C  
ATOM    184  O   LYS A  12      -8.340   3.939  -0.605  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -5.924   2.930   1.231  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -5.221   1.718   1.819  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -4.809   1.940   3.269  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -6.000   2.255   4.163  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -6.056   3.695   4.534  1.00  2.15           N  
ATOM    190  H   LYS A  12      -4.198   2.812  -0.683  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.861   1.863  -0.365  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -5.281   3.789   1.349  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -6.837   3.089   1.790  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -5.892   0.873   1.777  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -4.338   1.507   1.231  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -4.325   1.045   3.636  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -4.112   2.766   3.310  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -6.908   1.993   3.639  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -5.923   1.662   5.065  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -6.063   4.293   3.679  1.00  2.42           H  
ATOM    201  HZ2 LYS A  12      -6.916   3.890   5.089  1.00  2.67           H  
ATOM    202  HZ3 LYS A  12      -5.224   3.948   5.111  1.00  2.51           H  
ATOM    203  N   ASP A  13      -6.459   4.918  -1.348  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -7.151   6.050  -1.946  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.670   5.677  -3.331  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.485   6.387  -3.923  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -6.218   7.260  -2.035  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.888   8.486  -2.623  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -7.887   8.958  -2.042  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -6.397   9.002  -3.651  1.00  2.24           O  
ATOM    211  H   ASP A  13      -5.477   4.884  -1.386  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.992   6.296  -1.314  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.868   7.510  -1.043  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -5.367   7.007  -2.653  1.00  1.44           H  
ATOM    215  N   ALA A  14      -7.196   4.547  -3.842  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.620   4.054  -5.143  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.797   3.092  -5.010  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.391   2.681  -6.010  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.463   3.369  -5.849  1.00  1.15           C  
ATOM    220  H   ALA A  14      -6.537   4.033  -3.329  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.925   4.903  -5.740  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -6.139   2.520  -5.265  1.00  1.51           H  
ATOM    223  HB2 ALA A  14      -5.645   4.065  -5.956  1.00  1.56           H  
ATOM    224  HB3 ALA A  14      -6.781   3.036  -6.824  1.00  1.53           H  
ATOM    225  N   GLY A  15      -9.121   2.728  -3.776  1.00  0.85           N  
ATOM    226  CA  GLY A  15     -10.244   1.843  -3.541  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.859   0.583  -2.791  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.718  -0.212  -2.426  1.00  0.79           O  
ATOM    229  H   GLY A  15      -8.598   3.070  -3.020  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.668   1.561  -4.494  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.989   2.372  -2.969  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.568   0.391  -2.566  1.00  0.57           N  
ATOM    233  CA  MET A  16      -8.091  -0.764  -1.817  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.241  -0.513  -0.324  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.211   0.629   0.128  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.622  -1.056  -2.144  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.382  -1.636  -3.533  1.00  0.51           C  
ATOM    238  SD  MET A  16      -6.786  -0.495  -4.869  1.00  0.89           S  
ATOM    239  CE  MET A  16      -6.376  -1.494  -6.295  1.00  0.58           C  
ATOM    240  H   MET A  16      -7.917   1.044  -2.909  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.694  -1.615  -2.094  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -6.064  -0.135  -2.067  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.242  -1.757  -1.416  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -5.339  -1.901  -3.617  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -6.985  -2.525  -3.644  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -6.958  -2.402  -6.279  1.00  1.12           H  
ATOM    247  HE2 MET A  16      -6.596  -0.941  -7.199  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -5.323  -1.741  -6.273  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.433  -1.579   0.438  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.541  -1.468   1.883  1.00  0.45           C  
ATOM    251  C   ARG A  17      -7.158  -1.363   2.502  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.960  -0.670   3.499  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -9.288  -2.659   2.480  1.00  0.54           C  
ATOM    254  CG  ARG A  17     -10.670  -2.876   1.884  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -11.483  -3.898   2.668  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -10.897  -5.236   2.633  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -11.560  -6.336   2.262  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -12.813  -6.256   1.831  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -10.969  -7.521   2.317  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.490  -2.467   0.018  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -9.087  -0.563   2.104  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -8.704  -3.555   2.324  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -9.398  -2.491   3.538  1.00  1.19           H  
ATOM    264  HG2 ARG A  17     -11.200  -1.936   1.889  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.561  -3.222   0.868  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -11.547  -3.576   3.696  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -12.478  -3.943   2.247  1.00  1.64           H  
ATOM    268  HE  ARG A  17      -9.954  -5.323   2.915  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -13.280  -5.365   1.778  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -13.297  -7.088   1.545  1.00  2.74           H  
ATOM    271 HH21 ARG A  17     -10.021  -7.599   2.638  1.00  3.05           H  
ATOM    272 HH22 ARG A  17     -11.470  -8.349   2.031  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.202  -2.063   1.907  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.825  -2.038   2.375  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.863  -2.011   1.198  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.209  -2.406   0.086  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.515  -3.249   3.263  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -5.220  -3.234   4.591  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.742  -2.459   5.634  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.358  -4.002   4.797  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.387  -2.447   6.857  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -7.007  -3.991   6.016  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.522  -3.197   7.046  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.427  -2.614   1.125  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.690  -1.136   2.953  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.811  -4.147   2.745  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.452  -3.284   3.451  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.858  -1.858   5.486  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.740  -4.609   3.989  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -5.004  -1.839   7.665  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.893  -4.590   6.161  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -7.030  -3.183   7.999  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.660  -1.531   1.456  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.624  -1.498   0.447  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.263  -1.375   1.083  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.229  -0.276   1.303  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.467  -1.190   2.353  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.787  -0.652  -0.205  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.666  -2.408  -0.135  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.344  -2.499   1.410  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.595  -2.472   2.144  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.758  -2.875   1.251  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.672  -3.859   0.513  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.495  -3.398   3.361  1.00  0.40           C  
ATOM    305  CG  LYS A  20       2.692  -3.335   4.292  1.00  1.19           C  
ATOM    306  CD  LYS A  20       2.384  -4.016   5.611  1.00  1.40           C  
ATOM    307  CE  LYS A  20       3.557  -3.938   6.566  1.00  2.11           C  
ATOM    308  NZ  LYS A  20       3.192  -4.429   7.915  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.046  -3.358   1.138  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.754  -1.461   2.486  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       0.615  -3.133   3.930  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       1.392  -4.414   3.014  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       3.530  -3.833   3.826  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       2.940  -2.301   4.478  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       1.532  -3.529   6.067  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       2.149  -5.053   5.424  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       4.364  -4.541   6.178  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       3.878  -2.911   6.640  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20       2.644  -5.313   7.834  1.00  2.79           H  
ATOM    320  HZ2 LYS A  20       4.048  -4.615   8.474  1.00  2.81           H  
ATOM    321  HZ3 LYS A  20       2.607  -3.719   8.405  1.00  2.85           H  
ATOM    322  N   CYS A  21       3.833  -2.101   1.314  1.00  0.21           N  
ATOM    323  CA  CYS A  21       5.038  -2.394   0.551  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.204  -2.731   1.472  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.353  -2.147   2.544  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.421  -1.207  -0.333  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.837  -1.542  -1.428  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.807  -1.295   1.874  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.832  -3.247  -0.077  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.577  -0.939  -0.953  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.681  -0.367   0.297  1.00  0.23           H  
ATOM    332  N   MET A  22       7.021  -3.681   1.060  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.239  -3.993   1.780  1.00  0.21           C  
ATOM    334  C   MET A  22       9.356  -4.280   0.786  1.00  0.24           C  
ATOM    335  O   MET A  22       9.167  -5.062  -0.149  1.00  0.30           O  
ATOM    336  CB  MET A  22       8.013  -5.181   2.719  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.181  -5.453   3.652  1.00  0.47           C  
ATOM    338  SD  MET A  22       8.772  -6.635   4.952  1.00  1.73           S  
ATOM    339  CE  MET A  22       7.483  -5.735   5.815  1.00  2.45           C  
ATOM    340  H   MET A  22       6.800  -4.189   0.247  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.509  -3.125   2.366  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.138  -4.987   3.320  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.842  -6.066   2.124  1.00  0.35           H  
ATOM    344  HG2 MET A  22      10.005  -5.844   3.076  1.00  1.11           H  
ATOM    345  HG3 MET A  22       9.478  -4.521   4.116  1.00  1.08           H  
ATOM    346  HE1 MET A  22       7.879  -4.799   6.180  1.00  2.90           H  
ATOM    347  HE2 MET A  22       6.667  -5.541   5.136  1.00  2.84           H  
ATOM    348  HE3 MET A  22       7.126  -6.325   6.647  1.00  2.89           H  
ATOM    349  N   ASN A  23      10.495  -3.608   0.969  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.673  -3.777   0.109  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.461  -3.118  -1.252  1.00  0.44           C  
ATOM    352  O   ASN A  23      12.120  -2.127  -1.573  1.00  0.98           O  
ATOM    353  CB  ASN A  23      12.040  -5.261  -0.063  1.00  0.64           C  
ATOM    354  CG  ASN A  23      13.265  -5.464  -0.941  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      14.397  -5.459  -0.455  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      13.045  -5.668  -2.230  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.543  -2.957   1.701  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.494  -3.276   0.597  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      12.241  -5.688   0.904  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      11.207  -5.779  -0.515  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      12.117  -5.679  -2.549  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      13.822  -5.789  -2.822  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.537  -3.659  -2.037  1.00  0.37           N  
ATOM    364  CA  GLY A  24      10.265  -3.114  -3.352  1.00  0.34           C  
ATOM    365  C   GLY A  24       9.028  -3.724  -3.977  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.900  -3.778  -5.201  1.00  0.59           O  
ATOM    367  H   GLY A  24      10.031  -4.438  -1.715  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      11.113  -3.307  -3.992  1.00  0.41           H  
ATOM    369  HA3 GLY A  24      10.124  -2.048  -3.268  1.00  0.39           H  
ATOM    370  N   LYS A  25       8.114  -4.182  -3.138  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.902  -4.833  -3.606  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.740  -4.522  -2.671  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.857  -4.679  -1.453  1.00  0.23           O  
ATOM    374  CB  LYS A  25       7.118  -6.348  -3.695  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.491  -6.989  -2.367  1.00  0.49           C  
ATOM    376  CD  LYS A  25       7.781  -8.472  -2.506  1.00  0.77           C  
ATOM    377  CE  LYS A  25       9.063  -8.723  -3.286  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       9.443 -10.161  -3.268  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.248  -4.064  -2.176  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.676  -4.450  -4.591  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       6.208  -6.810  -4.051  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.912  -6.547  -4.401  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.372  -6.499  -1.978  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.671  -6.856  -1.674  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       7.882  -8.904  -1.522  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       6.958  -8.942  -3.025  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       8.914  -8.413  -4.310  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       9.859  -8.142  -2.845  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       8.684 -10.740  -3.682  1.00  2.29           H  
ATOM    390  HZ2 LYS A  25      10.321 -10.308  -3.818  1.00  2.39           H  
ATOM    391  HZ3 LYS A  25       9.606 -10.476  -2.285  1.00  2.14           H  
ATOM    392  N   CYS A  26       4.629  -4.068  -3.226  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.463  -3.782  -2.413  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.264  -4.596  -2.858  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.988  -4.728  -4.048  1.00  0.32           O  
ATOM    396  CB  CYS A  26       3.124  -2.287  -2.411  1.00  0.19           C  
ATOM    397  SG  CYS A  26       3.083  -1.479  -4.043  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.590  -3.923  -4.195  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.704  -4.073  -1.404  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       2.151  -2.153  -1.965  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.857  -1.768  -1.810  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.577  -5.168  -1.883  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.356  -5.904  -2.135  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.832  -5.066  -1.685  1.00  0.24           C  
ATOM    405  O   HIS A  27      -0.958  -4.722  -0.507  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.380  -7.276  -1.436  1.00  0.46           C  
ATOM    407  CG  HIS A  27       0.462  -7.230   0.064  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       1.633  -7.009   0.752  1.00  0.90           N  
ATOM    409  CD2 HIS A  27      -0.497  -7.381   1.007  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       1.391  -7.026   2.047  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       0.105  -7.251   2.232  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.902  -5.082  -0.961  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.280  -6.055  -3.202  1.00  0.35           H  
ATOM    414  HB2 HIS A  27      -0.519  -7.814  -1.694  1.00  1.14           H  
ATOM    415  HB3 HIS A  27       1.234  -7.833  -1.794  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.523  -6.873   0.347  1.00  0.60           H  
ATOM    417  HD2 HIS A  27      -1.545  -7.574   0.827  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       2.122  -6.877   2.826  1.00  2.12           H  
ATOM    419  HE2 HIS A  27      -0.286  -7.565   3.086  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.666  -4.694  -2.632  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.804  -3.845  -2.346  1.00  0.22           C  
ATOM    422  C   CYS A  28      -4.095  -4.638  -2.458  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.443  -5.132  -3.531  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.805  -2.648  -3.300  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.293  -1.631  -3.191  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.515  -4.997  -3.552  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.701  -3.486  -1.332  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -2.889  -3.008  -4.315  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.650  -2.016  -3.074  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.788  -4.773  -1.340  1.00  0.23           N  
ATOM    431  CA  THR A  29      -6.004  -5.562  -1.273  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.227  -4.679  -1.522  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.557  -3.817  -0.705  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.110  -6.250   0.101  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.884  -5.290   1.142  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.093  -7.376   0.223  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.482  -4.311  -0.529  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.956  -6.323  -2.039  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.102  -6.665   0.207  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -6.611  -5.340   1.779  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -5.257  -8.100  -0.562  1.00  1.10           H  
ATOM    442 HG22 THR A  29      -4.093  -6.970   0.134  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -5.203  -7.856   1.183  1.00  1.18           H  
ATOM    444  N   PRO A  30      -7.895  -4.863  -2.673  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -9.029  -4.024  -3.098  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.254  -4.138  -2.193  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.305  -4.964  -1.279  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.357  -4.548  -4.503  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -8.133  -5.278  -4.928  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.593  -5.895  -3.673  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.738  -2.986  -3.166  1.00  0.45           H  
ATOM    452  HB2 PRO A  30     -10.212  -5.205  -4.454  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.569  -3.718  -5.161  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.384  -6.041  -5.650  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.420  -4.581  -5.339  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -8.109  -6.818  -3.453  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.529  -6.058  -3.755  1.00  0.46           H  
ATOM    458  N   LYS A  31     -11.234  -3.291  -2.469  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.471  -3.246  -1.704  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.420  -4.335  -2.189  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.414  -5.439  -1.609  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -13.123  -1.866  -1.869  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -14.219  -1.559  -0.862  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -13.667  -1.444   0.552  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -12.629  -0.336   0.676  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -13.204   1.017   0.465  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -14.150  -4.090  -3.174  1.00  1.69           O  
ATOM    468  H   LYS A  31     -11.120  -2.673  -3.222  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -12.238  -3.411  -0.662  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -12.357  -1.110  -1.770  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -13.547  -1.802  -2.860  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -14.689  -0.624  -1.132  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -14.952  -2.352  -0.891  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -14.481  -1.235   1.230  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -13.207  -2.384   0.820  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -12.194  -0.377   1.663  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -11.856  -0.506  -0.060  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -13.991   1.182   1.132  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31     -12.473   1.744   0.626  1.00  2.97           H  
ATOM    480  HZ3 LYS A  31     -13.563   1.112  -0.509  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       7.792   1.139  -5.020  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.599   1.416  -3.584  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.769   0.863  -2.795  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.261  -0.225  -3.075  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.279   0.807  -3.098  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.253  -1.009  -3.020  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.920   0.114  -5.175  1.00  1.15           H  
ATOM      8  H2  CYS A   1       6.960   1.462  -5.562  1.00  1.11           H  
ATOM      9  H3  CYS A   1       8.634   1.641  -5.371  1.00  1.17           H  
ATOM     10  HA  CYS A   1       7.568   2.487  -3.432  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.066   1.172  -2.108  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.486   1.118  -3.764  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.245   1.648  -1.843  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.345   1.232  -0.985  1.00  0.53           C  
ATOM     15  C   LYS A   2       9.803   0.794   0.368  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.297  -0.144   0.991  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.309   2.400  -0.773  1.00  0.73           C  
ATOM     18  CG  LYS A   2      11.580   3.214  -2.025  1.00  1.22           C  
ATOM     19  CD  LYS A   2      12.328   4.495  -1.694  1.00  1.34           C  
ATOM     20  CE  LYS A   2      12.335   5.453  -2.870  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      13.078   4.906  -4.036  1.00  2.17           N  
ATOM     22  H   LYS A   2       8.859   2.540  -1.726  1.00  0.67           H  
ATOM     23  HA  LYS A   2      10.863   0.411  -1.456  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      10.892   3.061  -0.027  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.249   2.011  -0.410  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      12.177   2.626  -2.705  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      10.639   3.467  -2.491  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      11.847   4.975  -0.855  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      13.347   4.247  -1.435  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      11.311   5.638  -3.166  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      12.793   6.379  -2.562  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      14.056   4.668  -3.763  1.00  2.58           H  
ATOM     33  HZ2 LYS A   2      12.610   4.048  -4.397  1.00  2.46           H  
ATOM     34  HZ3 LYS A   2      13.108   5.612  -4.802  1.00  2.51           H  
ATOM     35  N   ILE A   3       8.769   1.500   0.801  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.215   1.341   2.135  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.701   1.236   2.042  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.124   1.721   1.068  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.548   2.570   2.996  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       9.991   3.020   2.761  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       8.304   2.292   4.475  1.00  0.87           C  
ATOM     42  CD1 ILE A   3      10.394   4.225   3.581  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.358   2.148   0.198  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.624   0.455   2.595  1.00  0.29           H  
ATOM     45  HB  ILE A   3       7.885   3.352   2.683  1.00  0.57           H  
ATOM     46 HG12 ILE A   3      10.661   2.212   3.007  1.00  1.00           H  
ATOM     47 HG13 ILE A   3      10.106   3.275   1.717  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       8.917   1.460   4.792  1.00  1.44           H  
ATOM     49 HG22 ILE A   3       8.561   3.168   5.054  1.00  1.46           H  
ATOM     50 HG23 ILE A   3       7.262   2.053   4.629  1.00  1.42           H  
ATOM     51 HD11 ILE A   3       9.743   5.054   3.344  1.00  1.77           H  
ATOM     52 HD12 ILE A   3      10.308   3.990   4.631  1.00  1.77           H  
ATOM     53 HD13 ILE A   3      11.415   4.492   3.354  1.00  1.71           H  
ATOM     54  N   SER A   4       6.060   0.641   3.040  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.616   0.414   3.013  1.00  0.27           C  
ATOM     56  C   SER A   4       3.829   1.624   2.517  1.00  0.25           C  
ATOM     57  O   SER A   4       2.901   1.474   1.720  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.118   0.012   4.398  1.00  0.33           C  
ATOM     59  OG  SER A   4       4.769  -1.159   4.855  1.00  1.18           O  
ATOM     60  H   SER A   4       6.577   0.308   3.811  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.441  -0.401   2.338  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.322   0.811   5.084  1.00  1.01           H  
ATOM     63  HB3 SER A   4       3.054  -0.169   4.360  1.00  0.95           H  
ATOM     64  HG  SER A   4       5.513  -1.366   4.266  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.258   2.809   2.925  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.505   4.032   2.673  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.546   4.429   1.198  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.666   5.142   0.713  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.017   5.163   3.576  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.494   5.509   3.411  1.00  0.98           C  
ATOM     71  CD  ARG A   5       5.703   6.619   2.391  1.00  1.16           C  
ATOM     72  NE  ARG A   5       4.989   7.840   2.764  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       4.363   8.641   1.897  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       4.427   8.394   0.596  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       3.694   9.700   2.337  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.115   2.861   3.395  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.477   3.828   2.933  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.442   6.052   3.369  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       3.854   4.876   4.604  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       5.885   5.833   4.365  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       6.028   4.626   3.084  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       6.759   6.837   2.325  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       5.345   6.281   1.430  1.00  1.55           H  
ATOM     84  HE  ARG A   5       4.967   8.071   3.724  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       4.948   7.604   0.256  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       3.973   9.009  -0.064  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       3.658   9.905   3.321  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       3.207  10.303   1.687  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.550   3.932   0.482  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.713   4.251  -0.933  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.652   3.563  -1.801  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.530   3.864  -2.985  1.00  0.30           O  
ATOM     93  CB  GLN A   6       6.117   3.874  -1.410  1.00  0.36           C  
ATOM     94  CG  GLN A   6       7.219   4.737  -0.817  1.00  0.46           C  
ATOM     95  CD  GLN A   6       7.117   6.181  -1.262  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       6.449   6.987  -0.623  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       7.774   6.513  -2.359  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.206   3.335   0.918  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.594   5.319  -1.038  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.316   2.851  -1.138  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       6.155   3.968  -2.483  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       7.149   4.697   0.259  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       8.174   4.342  -1.131  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       8.282   5.812  -2.827  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       7.731   7.445  -2.662  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.898   2.637  -1.217  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.763   2.026  -1.916  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.481   2.183  -1.108  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.614   1.971  -1.627  1.00  0.28           O  
ATOM    110  CB  CYS A   7       2.015   0.544  -2.208  1.00  0.20           C  
ATOM    111  SG  CYS A   7       3.038   0.223  -3.685  1.00  0.21           S  
ATOM    112  H   CYS A   7       3.105   2.352  -0.302  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.640   2.549  -2.855  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.518   0.099  -1.363  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       1.064   0.051  -2.353  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.619   2.571   0.155  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.538   2.733   1.029  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.465   3.812   0.484  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.666   3.592   0.326  1.00  0.34           O  
ATOM    120  CB  LEU A   8      -0.092   3.086   2.451  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -1.214   3.129   3.493  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -1.869   1.759   3.637  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.677   3.612   4.833  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.513   2.741   0.508  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -1.074   1.796   1.049  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.640   2.356   2.768  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.381   4.057   2.424  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.974   3.827   3.166  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -1.125   1.034   3.932  1.00  1.52           H  
ATOM    130 HD12 LEU A   8      -2.642   1.808   4.389  1.00  1.46           H  
ATOM    131 HD13 LEU A   8      -2.303   1.466   2.692  1.00  1.64           H  
ATOM    132 HD21 LEU A   8      -0.240   4.593   4.712  1.00  1.48           H  
ATOM    133 HD22 LEU A   8      -1.485   3.663   5.546  1.00  1.53           H  
ATOM    134 HD23 LEU A   8       0.075   2.925   5.188  1.00  1.41           H  
ATOM    135  N   LYS A   9      -0.899   4.970   0.177  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -1.671   6.055  -0.416  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.165   5.682  -1.819  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.368   5.704  -2.070  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -0.854   7.352  -0.463  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.479   7.879   0.902  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -1.706   8.338   1.667  1.00  1.80           C  
ATOM    142  CE  LYS A   9      -1.341   8.874   3.040  1.00  2.52           C  
ATOM    143  NZ  LYS A   9      -2.520   9.468   3.724  1.00  2.93           N  
ATOM    144  H   LYS A   9       0.059   5.097   0.350  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.533   6.216   0.213  1.00  0.46           H  
ATOM    146  HB2 LYS A   9       0.055   7.176  -1.012  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -1.429   8.110  -0.972  1.00  1.11           H  
ATOM    148  HG2 LYS A   9       0.009   7.090   1.451  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.196   8.713   0.784  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -2.194   9.120   1.104  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -2.380   7.502   1.784  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -0.958   8.062   3.639  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -0.580   9.632   2.930  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9      -3.277   8.760   3.822  1.00  3.31           H  
ATOM    155  HZ2 LYS A   9      -2.252   9.810   4.673  1.00  3.20           H  
ATOM    156  HZ3 LYS A   9      -2.885  10.275   3.169  1.00  3.24           H  
ATOM    157  N   PRO A  10      -1.256   5.312  -2.753  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.634   5.012  -4.143  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.682   3.903  -4.279  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.498   3.937  -5.199  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.315   4.576  -4.784  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.732   5.215  -3.955  1.00  0.39           C  
ATOM    163  CD  PRO A  10       0.200   5.168  -2.558  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -1.994   5.896  -4.645  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.238   3.500  -4.761  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.277   4.927  -5.802  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.655   4.659  -4.030  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.877   6.238  -4.267  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.435   4.220  -2.095  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.595   5.981  -1.975  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.665   2.919  -3.384  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.594   1.798  -3.503  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.809   1.953  -2.598  1.00  0.35           C  
ATOM    174  O   CYS A  11      -5.946   1.938  -3.072  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -2.897   0.487  -3.156  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.470   0.080  -4.204  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.015   2.939  -2.648  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.927   1.752  -4.528  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.548   0.534  -2.135  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.609  -0.322  -3.245  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.580   2.140  -1.305  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -5.669   2.090  -0.350  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.519   3.346  -0.415  1.00  0.83           C  
ATOM    184  O   LYS A  12      -7.746   3.273  -0.449  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -5.149   1.883   1.068  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -6.260   1.892   2.085  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -5.743   1.850   3.504  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -6.891   1.739   4.487  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -7.870   2.842   4.319  1.00  2.15           N  
ATOM    190  H   LYS A  12      -3.672   2.329  -0.988  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.288   1.247  -0.615  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -4.645   0.927   1.126  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -4.453   2.671   1.311  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -6.841   2.792   1.953  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -6.889   1.030   1.910  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -5.094   0.995   3.619  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -5.192   2.756   3.706  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -7.392   0.798   4.323  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -6.490   1.767   5.488  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -8.212   2.874   3.335  1.00  2.42           H  
ATOM    201  HZ2 LYS A  12      -8.689   2.693   4.949  1.00  2.67           H  
ATOM    202  HZ3 LYS A  12      -7.425   3.755   4.553  1.00  2.51           H  
ATOM    203  N   ASP A  13      -5.867   4.498  -0.468  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.576   5.772  -0.484  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.294   5.959  -1.821  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.052   6.910  -2.014  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.598   6.924  -0.230  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.280   8.187   0.254  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -6.678   8.234   1.437  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -6.395   9.152  -0.530  1.00  2.24           O  
ATOM    211  H   ASP A  13      -4.886   4.494  -0.502  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.312   5.751   0.307  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -4.881   6.620   0.520  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -5.075   7.150  -1.148  1.00  1.44           H  
ATOM    215  N   ALA A  14      -7.061   5.022  -2.737  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.662   5.067  -4.058  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.803   4.053  -4.206  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.454   4.004  -5.253  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.600   4.827  -5.119  1.00  1.15           C  
ATOM    220  H   ALA A  14      -6.460   4.281  -2.514  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -8.059   6.060  -4.206  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -6.209   3.824  -5.016  1.00  1.51           H  
ATOM    223  HB2 ALA A  14      -5.798   5.541  -4.991  1.00  1.56           H  
ATOM    224  HB3 ALA A  14      -7.036   4.945  -6.101  1.00  1.53           H  
ATOM    225  N   GLY A  15      -9.050   3.240  -3.178  1.00  0.85           N  
ATOM    226  CA  GLY A  15     -10.165   2.304  -3.247  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.851   0.910  -2.725  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.740   0.057  -2.640  1.00  0.79           O  
ATOM    229  H   GLY A  15      -8.491   3.288  -2.371  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.478   2.222  -4.279  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.988   2.705  -2.673  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.600   0.652  -2.387  1.00  0.57           N  
ATOM    233  CA  MET A  16      -8.234  -0.656  -1.862  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.232  -0.624  -0.342  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.143   0.439   0.261  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.867  -1.102  -2.391  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.723  -0.934  -3.893  1.00  0.51           C  
ATOM    238  SD  MET A  16      -5.596  -2.116  -4.638  1.00  0.89           S  
ATOM    239  CE  MET A  16      -5.654  -1.599  -6.352  1.00  0.58           C  
ATOM    240  H   MET A  16      -7.913   1.345  -2.489  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.983  -1.360  -2.190  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -6.097  -0.515  -1.909  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.720  -2.142  -2.150  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -7.692  -1.044  -4.353  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -6.346   0.060  -4.082  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -6.671  -1.663  -6.711  1.00  1.18           H  
ATOM    247  HE2 MET A  16      -5.307  -0.581  -6.433  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -5.021  -2.242  -6.946  1.00  1.12           H  
ATOM    249  N   ARG A  17      -8.372  -1.787   0.272  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.380  -1.887   1.721  1.00  0.45           C  
ATOM    251  C   ARG A  17      -6.964  -1.876   2.277  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.693  -1.274   3.316  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -9.102  -3.151   2.155  1.00  0.54           C  
ATOM    254  CG  ARG A  17     -10.569  -3.165   1.767  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -11.220  -4.499   2.075  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -10.755  -5.569   1.189  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -10.723  -6.851   1.541  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -11.004  -7.196   2.785  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -10.386  -7.781   0.657  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.457  -2.609  -0.262  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -8.909  -1.031   2.109  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -8.620  -4.004   1.700  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -9.034  -3.234   3.226  1.00  1.19           H  
ATOM    264  HG2 ARG A  17     -11.082  -2.392   2.322  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.655  -2.965   0.710  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -10.989  -4.767   3.095  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -12.290  -4.394   1.966  1.00  1.64           H  
ATOM    268  HE  ARG A  17     -10.492  -5.320   0.271  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -11.235  -6.489   3.463  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -11.002  -8.165   3.056  1.00  2.74           H  
ATOM    271 HH21 ARG A  17     -10.154  -7.526  -0.291  1.00  3.05           H  
ATOM    272 HH22 ARG A  17     -10.371  -8.748   0.926  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.070  -2.565   1.592  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.678  -2.617   1.996  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.781  -2.234   0.832  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.184  -2.321  -0.328  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.306  -4.016   2.503  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -4.991  -4.408   3.786  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.415  -4.112   5.011  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.207  -5.073   3.765  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.040  -4.473   6.191  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.835  -5.435   4.941  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.250  -5.135   6.155  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.353  -3.053   0.789  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.538  -1.902   2.795  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.570  -4.745   1.752  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.239  -4.054   2.671  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.467  -3.594   5.042  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.666  -5.308   2.817  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -4.580  -4.238   7.140  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.782  -5.953   4.911  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -6.740  -5.415   7.075  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.582  -1.793   1.155  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.610  -1.452   0.142  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.226  -1.377   0.732  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.517  -0.431   0.487  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.351  -1.690   2.103  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.866  -0.494  -0.287  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.628  -2.204  -0.632  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.123  -2.382   1.518  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.364  -2.346   2.272  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.538  -2.795   1.415  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.477  -3.823   0.739  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.238  -3.222   3.518  1.00  0.40           C  
ATOM    305  CG  LYS A  20       0.226  -2.696   4.524  1.00  1.19           C  
ATOM    306  CD  LYS A  20      -0.086  -3.699   5.631  1.00  1.40           C  
ATOM    307  CE  LYS A  20       1.106  -3.970   6.543  1.00  2.11           C  
ATOM    308  NZ  LYS A  20       2.083  -4.922   5.949  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.456  -3.171   1.576  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.531  -1.324   2.580  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       0.934  -4.214   3.217  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       2.203  -3.282   4.004  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       0.622  -1.798   4.975  1.00  1.87           H  
ATOM    314  HG3 LYS A  20      -0.689  -2.459   4.001  1.00  1.89           H  
ATOM    315  HD2 LYS A  20      -0.895  -3.310   6.229  1.00  1.84           H  
ATOM    316  HD3 LYS A  20      -0.394  -4.629   5.174  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       1.610  -3.035   6.738  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       0.742  -4.378   7.475  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20       1.581  -5.663   5.413  1.00  2.85           H  
ATOM    320  HZ2 LYS A  20       2.737  -4.422   5.309  1.00  2.79           H  
ATOM    321  HZ3 LYS A  20       2.639  -5.381   6.704  1.00  2.81           H  
ATOM    322  N   CYS A  21       3.602  -2.017   1.462  1.00  0.21           N  
ATOM    323  CA  CYS A  21       4.822  -2.315   0.725  1.00  0.19           C  
ATOM    324  C   CYS A  21       5.972  -2.635   1.663  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.054  -2.102   2.765  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.229  -1.125  -0.141  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.763  -1.396  -1.095  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.553  -1.195   1.988  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.634  -3.167   0.088  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.434  -0.900  -0.830  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.389  -0.268   0.499  1.00  0.23           H  
ATOM    332  N   MET A  22       6.846  -3.518   1.237  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.085  -3.748   1.954  1.00  0.21           C  
ATOM    334  C   MET A  22       9.219  -3.983   0.963  1.00  0.24           C  
ATOM    335  O   MET A  22       9.080  -4.808   0.055  1.00  0.30           O  
ATOM    336  CB  MET A  22       7.938  -4.948   2.894  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.160  -5.201   3.767  1.00  0.47           C  
ATOM    338  SD  MET A  22       8.964  -6.652   4.820  1.00  1.73           S  
ATOM    339  CE  MET A  22       8.726  -7.929   3.585  1.00  2.45           C  
ATOM    340  H   MET A  22       6.659  -4.029   0.414  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.301  -2.854   2.535  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.085  -4.790   3.537  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.764  -5.831   2.295  1.00  0.35           H  
ATOM    344  HG2 MET A  22      10.019  -5.349   3.130  1.00  1.11           H  
ATOM    345  HG3 MET A  22       9.323  -4.337   4.394  1.00  1.08           H  
ATOM    346  HE1 MET A  22       7.868  -7.686   2.975  1.00  2.90           H  
ATOM    347  HE2 MET A  22       9.604  -7.993   2.960  1.00  2.84           H  
ATOM    348  HE3 MET A  22       8.563  -8.877   4.075  1.00  2.89           H  
ATOM    349  N   ASN A  23      10.317  -3.240   1.124  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.539  -3.429   0.326  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.378  -2.910  -1.104  1.00  0.44           C  
ATOM    352  O   ASN A  23      12.085  -1.994  -1.521  1.00  0.98           O  
ATOM    353  CB  ASN A  23      11.962  -4.907   0.308  1.00  0.64           C  
ATOM    354  CG  ASN A  23      12.319  -5.434   1.688  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      12.054  -6.594   2.012  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      12.936  -4.598   2.505  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.303  -2.522   1.793  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.322  -2.859   0.802  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      11.149  -5.503  -0.081  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      12.822  -5.020  -0.335  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      13.129  -3.689   2.182  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      13.181  -4.914   3.403  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.460  -3.506  -1.852  1.00  0.37           N  
ATOM    364  CA  GLY A  24      10.221  -3.078  -3.219  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.990  -3.726  -3.816  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.841  -3.798  -5.036  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.940  -4.246  -1.472  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      11.078  -3.334  -3.824  1.00  0.41           H  
ATOM    369  HA3 GLY A  24      10.091  -2.005  -3.231  1.00  0.39           H  
ATOM    370  N   LYS A  25       8.099  -4.189  -2.953  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.895  -4.876  -3.390  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.742  -4.581  -2.438  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.895  -4.671  -1.217  1.00  0.23           O  
ATOM    374  CB  LYS A  25       7.150  -6.388  -3.468  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.738  -6.980  -2.192  1.00  0.49           C  
ATOM    376  CD  LYS A  25       8.031  -8.467  -2.340  1.00  0.77           C  
ATOM    377  CE  LYS A  25       6.763  -9.272  -2.566  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       7.051 -10.718  -2.747  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.243  -4.052  -1.995  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.642  -4.509  -4.373  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       6.215  -6.890  -3.673  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.836  -6.584  -4.279  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.658  -6.464  -1.958  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       7.031  -6.841  -1.387  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       8.690  -8.613  -3.184  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       8.512  -8.819  -1.439  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       6.115  -9.148  -1.711  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       6.268  -8.897  -3.450  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       7.623 -11.073  -1.951  1.00  2.29           H  
ATOM    390  HZ2 LYS A  25       6.162 -11.261  -2.789  1.00  2.39           H  
ATOM    391  HZ3 LYS A  25       7.579 -10.870  -3.635  1.00  2.14           H  
ATOM    392  N   CYS A  26       4.596  -4.221  -2.988  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.438  -3.922  -2.166  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.256  -4.796  -2.538  1.00  0.23           C  
ATOM    395  O   CYS A  26       2.092  -5.188  -3.694  1.00  0.32           O  
ATOM    396  CB  CYS A  26       3.058  -2.442  -2.263  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.879  -1.788  -3.956  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.525  -4.156  -3.970  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.708  -4.138  -1.143  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       2.116  -2.292  -1.760  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.817  -1.855  -1.763  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.446  -5.114  -1.542  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.244  -5.898  -1.750  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.969  -5.020  -1.536  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.327  -4.701  -0.396  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.193  -7.095  -0.797  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.319  -8.060  -0.997  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.415  -8.111  -0.172  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       1.520  -9.005  -1.948  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       3.246  -9.039  -0.601  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       2.728  -9.599  -1.678  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.659  -4.799  -0.635  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.245  -6.253  -2.769  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.238  -6.738   0.221  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.736  -7.628  -0.945  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.571  -7.536   0.619  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       0.856  -9.245  -2.766  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       4.193  -9.300  -0.146  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       3.228 -10.170  -2.311  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.579  -4.605  -2.629  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.759  -3.771  -2.559  1.00  0.22           C  
ATOM    422  C   CYS A  28      -3.994  -4.618  -2.819  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.215  -5.085  -3.939  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.670  -2.635  -3.576  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.035  -1.819  -3.638  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.229  -4.871  -3.511  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.817  -3.356  -1.565  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -2.894  -3.014  -4.560  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.402  -1.883  -3.319  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.775  -4.839  -1.775  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.971  -5.654  -1.872  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.217  -4.771  -1.842  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.528  -4.147  -0.824  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.018  -6.697  -0.733  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.853  -6.057   0.541  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -4.923  -7.740  -0.913  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.544  -4.436  -0.911  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.937  -6.182  -2.818  1.00  0.33           H  
ATOM    439  HB  THR A  29      -6.976  -7.196  -0.757  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -6.140  -6.658   1.242  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -5.039  -8.220  -1.872  1.00  1.18           H  
ATOM    442 HG22 THR A  29      -3.955  -7.258  -0.868  1.00  1.10           H  
ATOM    443 HG23 THR A  29      -4.993  -8.481  -0.129  1.00  1.18           H  
ATOM    444  N   PRO A  30      -7.927  -4.673  -2.980  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -9.123  -3.830  -3.115  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.252  -4.254  -2.186  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.203  -5.324  -1.574  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.538  -4.029  -4.577  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -8.299  -4.489  -5.249  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.611  -5.359  -4.242  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.893  -2.788  -2.943  1.00  0.45           H  
ATOM    452  HB2 PRO A  30     -10.321  -4.771  -4.634  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.888  -3.094  -4.989  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.543  -5.054  -6.136  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.684  -3.638  -5.492  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -8.025  -6.359  -4.257  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.547  -5.382  -4.417  1.00  0.46           H  
ATOM    458  N   LYS A  31     -11.264  -3.411  -2.083  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.398  -3.699  -1.221  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.406  -4.598  -1.927  1.00  1.16           C  
ATOM    461  O   LYS A  31     -14.134  -4.104  -2.809  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -13.063  -2.404  -0.746  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -14.210  -2.641   0.220  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -14.604  -1.371   0.954  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -13.490  -0.893   1.873  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -13.918   0.248   2.722  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.465  -5.798  -1.593  1.00  1.69           O  
ATOM    468  H   LYS A  31     -11.250  -2.574  -2.606  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -12.020  -4.228  -0.359  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -12.322  -1.793  -0.253  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -13.445  -1.873  -1.605  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -15.065  -3.000  -0.335  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -13.911  -3.386   0.944  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -14.814  -0.600   0.228  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -15.487  -1.564   1.544  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -13.186  -1.711   2.509  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -12.653  -0.582   1.266  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -14.746  -0.024   3.301  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31     -13.146   0.538   3.356  1.00  2.97           H  
ATOM    480  HZ3 LYS A  31     -14.183   1.065   2.127  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       7.536   1.906  -4.583  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.489   1.787  -3.110  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.721   1.072  -2.580  1.00  0.40           C  
ATOM      4  O   CYS A   1       8.988  -0.083  -2.896  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.215   1.051  -2.676  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.175  -0.720  -3.084  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.633   0.962  -5.014  1.00  1.17           H  
ATOM      8  H2  CYS A   1       6.658   2.348  -4.935  1.00  1.15           H  
ATOM      9  H3  CYS A   1       8.350   2.490  -4.870  1.00  1.11           H  
ATOM     10  HA  CYS A   1       7.479   2.781  -2.672  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.110   1.137  -1.608  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.364   1.516  -3.154  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.505   1.799  -1.815  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.578   1.209  -1.043  1.00  0.53           C  
ATOM     15  C   LYS A   2      10.032   0.827   0.328  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.472  -0.137   0.959  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.727   2.217  -0.923  1.00  0.73           C  
ATOM     18  CG  LYS A   2      11.310   3.541  -0.307  1.00  1.22           C  
ATOM     19  CD  LYS A   2      12.384   4.597  -0.469  1.00  1.34           C  
ATOM     20  CE  LYS A   2      11.918   5.942   0.057  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      12.932   7.002  -0.170  1.00  2.17           N  
ATOM     22  H   LYS A   2       9.379   2.775  -1.793  1.00  0.67           H  
ATOM     23  HA  LYS A   2      10.923   0.322  -1.554  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      12.509   1.789  -0.315  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.115   2.417  -1.910  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      10.408   3.884  -0.796  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      11.116   3.392   0.745  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      13.261   4.290   0.080  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      12.626   4.694  -1.516  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      11.002   6.217  -0.449  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      11.732   5.855   1.116  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      13.858   6.698   0.204  1.00  2.51           H  
ATOM     33  HZ2 LYS A   2      13.028   7.200  -1.189  1.00  2.58           H  
ATOM     34  HZ3 LYS A   2      12.649   7.882   0.317  1.00  2.46           H  
ATOM     35  N   ILE A   3       9.020   1.582   0.744  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.410   1.425   2.052  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.889   1.377   1.964  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.302   1.943   1.047  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.798   2.569   2.997  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       9.097   3.855   2.221  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       9.976   2.165   3.873  1.00  0.87           C  
ATOM     42  CD1 ILE A   3       9.485   5.020   3.103  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.667   2.265   0.142  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.766   0.499   2.476  1.00  0.29           H  
ATOM     45  HB  ILE A   3       7.950   2.745   3.627  1.00  0.57           H  
ATOM     46 HG12 ILE A   3       9.913   3.672   1.539  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       8.220   4.141   1.659  1.00  1.19           H  
ATOM     48 HG21 ILE A   3      10.824   1.924   3.247  1.00  1.44           H  
ATOM     49 HG22 ILE A   3      10.235   2.984   4.529  1.00  1.46           H  
ATOM     50 HG23 ILE A   3       9.708   1.302   4.462  1.00  1.42           H  
ATOM     51 HD11 ILE A   3       8.688   5.227   3.799  1.00  1.77           H  
ATOM     52 HD12 ILE A   3      10.385   4.773   3.649  1.00  1.71           H  
ATOM     53 HD13 ILE A   3       9.664   5.892   2.491  1.00  1.77           H  
ATOM     54  N   SER A   4       6.271   0.715   2.936  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.828   0.461   2.945  1.00  0.27           C  
ATOM     56  C   SER A   4       3.985   1.660   2.505  1.00  0.25           C  
ATOM     57  O   SER A   4       3.055   1.505   1.708  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.394   0.000   4.339  1.00  0.33           C  
ATOM     59  OG  SER A   4       3.063  -0.475   4.322  1.00  1.18           O  
ATOM     60  H   SER A   4       6.809   0.346   3.666  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.651  -0.345   2.254  1.00  0.30           H  
ATOM     62  HB2 SER A   4       5.043  -0.798   4.670  1.00  1.01           H  
ATOM     63  HB3 SER A   4       4.460   0.828   5.029  1.00  0.95           H  
ATOM     64  HG  SER A   4       2.592  -0.153   5.110  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.358   2.846   2.972  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.541   4.050   2.798  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.382   4.419   1.329  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.384   5.022   0.930  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.176   5.224   3.545  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.607   5.521   3.116  1.00  0.98           C  
ATOM     71  CD  ARG A   5       6.156   6.762   3.799  1.00  1.16           C  
ATOM     72  NE  ARG A   5       5.469   7.982   3.371  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       4.870   8.833   4.203  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       4.847   8.591   5.509  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       4.297   9.931   3.729  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.223   2.920   3.420  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.567   3.854   3.218  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.580   6.108   3.373  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       4.177   5.002   4.602  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       6.230   4.677   3.372  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.625   5.671   2.046  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       6.040   6.650   4.866  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       7.206   6.848   3.559  1.00  1.55           H  
ATOM     84  HE  ARG A   5       5.468   8.183   2.407  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       5.291   7.768   5.881  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       4.371   9.226   6.132  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       4.314  10.126   2.739  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       3.851  10.581   4.353  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.356   4.011   0.529  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.458   4.440  -0.857  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.426   3.730  -1.738  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.346   3.979  -2.938  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.867   4.156  -1.368  1.00  0.36           C  
ATOM     94  CG  GLN A   6       6.977   4.594  -0.420  1.00  0.46           C  
ATOM     95  CD  GLN A   6       7.310   6.067  -0.505  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       6.721   6.895   0.185  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       8.289   6.392  -1.333  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.027   3.387   0.881  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.279   5.504  -0.892  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       5.963   3.098  -1.525  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       6.006   4.666  -2.311  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.672   4.373   0.591  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       7.867   4.027  -0.654  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       8.728   5.670  -1.840  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       8.552   7.336  -1.402  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.662   2.816  -1.144  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.536   2.191  -1.833  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.270   2.309  -0.998  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.829   2.003  -1.463  1.00  0.28           O  
ATOM    110  CB  CYS A   7       1.818   0.719  -2.154  1.00  0.20           C  
ATOM    111  SG  CYS A   7       2.956   0.458  -3.556  1.00  0.21           S  
ATOM    112  H   CYS A   7       2.863   2.555  -0.219  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.388   2.725  -2.760  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.255   0.247  -1.287  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       0.886   0.227  -2.390  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.424   2.776   0.234  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.709   2.928   1.137  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.673   3.973   0.592  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.886   3.789   0.605  1.00  0.34           O  
ATOM    120  CB  LEU A   8      -0.223   3.326   2.533  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -1.317   3.448   3.598  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -2.002   2.108   3.825  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.730   3.973   4.896  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.318   3.027   0.544  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -1.217   1.979   1.197  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.493   2.586   2.866  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.279   4.278   2.458  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -2.066   4.152   3.258  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -2.436   1.763   2.898  1.00  1.52           H  
ATOM    130 HD12 LEU A   8      -1.278   1.388   4.174  1.00  1.46           H  
ATOM    131 HD13 LEU A   8      -2.782   2.222   4.564  1.00  1.64           H  
ATOM    132 HD21 LEU A   8       0.044   3.304   5.237  1.00  1.48           H  
ATOM    133 HD22 LEU A   8      -0.310   4.954   4.729  1.00  1.53           H  
ATOM    134 HD23 LEU A   8      -1.508   4.038   5.642  1.00  1.41           H  
ATOM    135  N   LYS A   9      -1.122   5.066   0.099  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -1.934   6.116  -0.509  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.304   5.727  -1.942  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.486   5.671  -2.282  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.202   7.471  -0.495  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.010   7.507   0.443  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -0.442   7.329   1.893  1.00  1.80           C  
ATOM    142  CE  LYS A   9      -1.012   8.611   2.480  1.00  2.52           C  
ATOM    143  NZ  LYS A   9       0.053   9.607   2.770  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.145   5.175   0.143  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.842   6.201   0.070  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -0.855   7.694  -1.494  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -1.896   8.237  -0.186  1.00  1.11           H  
ATOM    148  HG2 LYS A   9       0.663   6.705   0.167  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.494   8.457   0.338  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -1.206   6.562   1.933  1.00  2.18           H  
ATOM    151  HD3 LYS A   9       0.412   7.023   2.478  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -1.708   9.036   1.772  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -1.531   8.372   3.397  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9       0.608   9.811   1.910  1.00  3.31           H  
ATOM    155  HZ2 LYS A   9      -0.368  10.494   3.114  1.00  3.20           H  
ATOM    156  HZ3 LYS A   9       0.697   9.235   3.503  1.00  3.24           H  
ATOM    157  N   PRO A  10      -1.305   5.427  -2.804  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.549   5.070  -4.206  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.537   3.915  -4.391  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.325   3.925  -5.331  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.163   4.680  -4.721  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.780   5.422  -3.853  1.00  0.39           C  
ATOM    163  CD  PRO A  10       0.143   5.442  -2.502  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -1.906   5.923  -4.762  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.025   3.613  -4.636  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.061   4.983  -5.744  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.729   4.909  -3.816  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.908   6.427  -4.224  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.428   4.565  -1.939  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.416   6.341  -1.969  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.511   2.919  -3.508  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.428   1.790  -3.648  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.612   1.884  -2.698  1.00  0.35           C  
ATOM    174  O   CYS A  11      -5.762   1.897  -3.130  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -2.710   0.469  -3.369  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.735  -0.198  -4.751  1.00  0.30           S  
ATOM    177  H   CYS A  11      -1.871   2.940  -2.764  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.792   1.780  -4.663  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.036   0.612  -2.542  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.445  -0.274  -3.098  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.335   1.999  -1.408  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -5.378   1.832  -0.405  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.278   3.056  -0.349  1.00  0.83           C  
ATOM    184  O   LYS A  12      -7.501   2.940  -0.275  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -4.749   1.515   0.959  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -5.751   1.269   2.069  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -6.100   2.537   2.825  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -7.192   2.285   3.850  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -6.828   1.210   4.812  1.00  2.15           N  
ATOM    190  H   LYS A  12      -3.418   2.206  -1.125  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -5.979   0.988  -0.708  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -4.142   0.626   0.860  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -4.115   2.341   1.251  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -6.653   0.863   1.633  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -5.334   0.552   2.761  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -5.220   2.895   3.334  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -6.442   3.284   2.122  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -7.370   3.199   4.397  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -8.093   1.999   3.327  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -5.961   1.468   5.333  1.00  2.51           H  
ATOM    201  HZ2 LYS A  12      -7.603   1.067   5.496  1.00  2.42           H  
ATOM    202  HZ3 LYS A  12      -6.663   0.316   4.304  1.00  2.67           H  
ATOM    203  N   ASP A  13      -5.677   4.227  -0.413  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.442   5.462  -0.448  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.243   5.546  -1.748  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.327   6.126  -1.786  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.508   6.666  -0.306  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.228   7.986  -0.486  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -6.926   8.413   0.455  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -6.081   8.606  -1.562  1.00  2.24           O  
ATOM    211  H   ASP A  13      -4.696   4.265  -0.441  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.130   5.449   0.382  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.058   6.652   0.678  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -4.729   6.597  -1.050  1.00  1.44           H  
ATOM    215  N   ALA A  14      -6.726   4.908  -2.796  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.348   4.967  -4.113  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.304   3.795  -4.365  1.00  1.15           C  
ATOM    218  O   ALA A  14      -8.581   3.454  -5.515  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.284   5.012  -5.199  1.00  1.15           C  
ATOM    220  H   ALA A  14      -5.904   4.388  -2.678  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.913   5.886  -4.167  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -5.722   4.092  -5.191  1.00  1.51           H  
ATOM    223  HB2 ALA A  14      -6.759   5.136  -6.161  1.00  1.53           H  
ATOM    224  HB3 ALA A  14      -5.616   5.843  -5.018  1.00  1.56           H  
ATOM    225  N   GLY A  15      -8.802   3.164  -3.304  1.00  0.85           N  
ATOM    226  CA  GLY A  15      -9.850   2.168  -3.483  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.541   0.807  -2.886  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.421  -0.055  -2.831  1.00  0.79           O  
ATOM    229  H   GLY A  15      -8.462   3.370  -2.408  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.026   2.049  -4.542  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.755   2.541  -3.028  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.311   0.588  -2.444  1.00  0.57           N  
ATOM    233  CA  MET A  16      -7.956  -0.704  -1.867  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.162  -0.695  -0.355  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.251   0.361   0.268  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.509  -1.092  -2.196  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.175  -1.049  -3.676  1.00  0.51           C  
ATOM    238  SD  MET A  16      -7.175  -2.172  -4.662  1.00  0.89           S  
ATOM    239  CE  MET A  16      -6.524  -1.859  -6.302  1.00  0.58           C  
ATOM    240  H   MET A  16      -7.635   1.299  -2.506  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.619  -1.442  -2.297  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -5.837  -0.424  -1.684  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.334  -2.099  -1.842  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -6.333  -0.044  -4.035  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -5.134  -1.310  -3.799  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -5.460  -2.056  -6.315  1.00  1.18           H  
ATOM    247  HE2 MET A  16      -7.015  -2.506  -7.016  1.00  1.12           H  
ATOM    248  HE3 MET A  16      -6.702  -0.827  -6.569  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.248  -1.880   0.222  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.414  -2.044   1.657  1.00  0.45           C  
ATOM    251  C   ARG A  17      -7.078  -1.860   2.361  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.977  -1.149   3.361  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -8.974  -3.437   1.935  1.00  0.54           C  
ATOM    254  CG  ARG A  17      -9.298  -3.712   3.393  1.00  1.21           C  
ATOM    255  CD  ARG A  17      -9.880  -5.105   3.567  1.00  1.34           C  
ATOM    256  NE  ARG A  17      -8.936  -6.152   3.166  1.00  1.59           N  
ATOM    257  CZ  ARG A  17      -9.216  -7.123   2.297  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -10.382  -7.145   1.667  1.00  2.17           N  
ATOM    259  NH2 ARG A  17      -8.309  -8.057   2.044  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.203  -2.684  -0.342  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -9.113  -1.300   2.007  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -9.879  -3.567   1.361  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.246  -4.163   1.609  1.00  1.19           H  
ATOM    264  HG2 ARG A  17      -8.392  -3.634   3.977  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.018  -2.985   3.739  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -10.135  -5.248   4.606  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -10.773  -5.189   2.963  1.00  1.64           H  
ATOM    268  HE  ARG A  17      -8.048  -6.141   3.590  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -11.065  -6.426   1.839  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -10.594  -7.882   1.008  1.00  2.74           H  
ATOM    271 HH21 ARG A  17      -7.415  -8.026   2.508  1.00  3.05           H  
ATOM    272 HH22 ARG A  17      -8.509  -8.805   1.394  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.056  -2.513   1.828  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.694  -2.349   2.309  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.751  -2.238   1.123  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.031  -2.768   0.049  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.274  -3.521   3.202  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -5.016  -3.590   4.508  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.711  -2.718   5.538  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.012  -4.532   4.704  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.389  -2.780   6.740  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.694  -4.599   5.904  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.381  -3.723   6.923  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.222  -3.128   1.082  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.649  -1.433   2.879  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.450  -4.446   2.673  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.221  -3.434   3.421  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.936  -1.980   5.396  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.258  -5.217   3.907  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -5.141  -2.094   7.537  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.470  -5.337   6.045  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -6.913  -3.773   7.862  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.650  -1.537   1.317  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.672  -1.385   0.262  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.277  -1.278   0.826  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.421  -0.297   0.588  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.496  -1.117   2.187  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.892  -0.488  -0.298  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.724  -2.238  -0.398  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.128  -2.290   1.573  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.391  -2.229   2.288  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.534  -2.718   1.422  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.431  -3.751   0.756  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.328  -3.049   3.573  1.00  0.40           C  
ATOM    305  CG  LYS A  20       0.305  -2.536   4.574  1.00  1.19           C  
ATOM    306  CD  LYS A  20       0.473  -3.208   5.926  1.00  1.40           C  
ATOM    307  CE  LYS A  20      -0.566  -2.721   6.924  1.00  2.11           C  
ATOM    308  NZ  LYS A  20      -0.314  -3.258   8.285  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.422  -3.103   1.624  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.574  -1.194   2.543  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       1.074  -4.068   3.322  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       2.300  -3.034   4.042  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       0.432  -1.470   4.694  1.00  1.87           H  
ATOM    314  HG3 LYS A  20      -0.686  -2.743   4.199  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       0.364  -4.274   5.802  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       1.460  -2.986   6.309  1.00  1.68           H  
ATOM    317  HE2 LYS A  20      -0.537  -1.641   6.962  1.00  2.66           H  
ATOM    318  HE3 LYS A  20      -1.544  -3.044   6.595  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20      -0.062  -4.268   8.231  1.00  2.79           H  
ATOM    320  HZ2 LYS A  20       0.473  -2.741   8.733  1.00  2.81           H  
ATOM    321  HZ3 LYS A  20      -1.165  -3.152   8.878  1.00  2.85           H  
ATOM    322  N   CYS A  21       3.623  -1.973   1.438  1.00  0.21           N  
ATOM    323  CA  CYS A  21       4.806  -2.329   0.671  1.00  0.19           C  
ATOM    324  C   CYS A  21       5.970  -2.684   1.579  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.161  -2.085   2.640  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.223  -1.184  -0.250  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.647  -1.585  -1.313  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.628  -1.152   1.978  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.561  -3.190   0.068  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.394  -0.925  -0.893  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.489  -0.327   0.350  1.00  0.23           H  
ATOM    332  N   MET A  22       6.748  -3.661   1.161  1.00  0.17           N  
ATOM    333  CA  MET A  22       7.965  -4.015   1.858  1.00  0.21           C  
ATOM    334  C   MET A  22       9.057  -4.339   0.849  1.00  0.24           C  
ATOM    335  O   MET A  22       8.850  -5.177  -0.032  1.00  0.30           O  
ATOM    336  CB  MET A  22       7.727  -5.214   2.784  1.00  0.31           C  
ATOM    337  CG  MET A  22       8.917  -5.540   3.675  1.00  0.47           C  
ATOM    338  SD  MET A  22       9.345  -4.184   4.787  1.00  1.73           S  
ATOM    339  CE  MET A  22       7.838  -4.049   5.748  1.00  2.45           C  
ATOM    340  H   MET A  22       6.500  -4.158   0.348  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.272  -3.163   2.448  1.00  0.25           H  
ATOM    342  HB2 MET A  22       6.879  -5.001   3.418  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.505  -6.082   2.182  1.00  0.35           H  
ATOM    344  HG2 MET A  22       8.680  -6.411   4.269  1.00  1.11           H  
ATOM    345  HG3 MET A  22       9.769  -5.755   3.047  1.00  1.08           H  
ATOM    346  HE1 MET A  22       7.009  -3.838   5.089  1.00  2.84           H  
ATOM    347  HE2 MET A  22       7.659  -4.978   6.267  1.00  2.89           H  
ATOM    348  HE3 MET A  22       7.940  -3.249   6.466  1.00  2.90           H  
ATOM    349  N   ASN A  23      10.179  -3.615   0.929  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.392  -3.940   0.161  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.291  -3.490  -1.299  1.00  0.44           C  
ATOM    352  O   ASN A  23      12.303  -3.179  -1.927  1.00  0.98           O  
ATOM    353  CB  ASN A  23      11.708  -5.444   0.254  1.00  0.64           C  
ATOM    354  CG  ASN A  23      12.888  -5.864  -0.606  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      14.045  -5.761  -0.192  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      12.603  -6.369  -1.797  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.190  -2.816   1.507  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.206  -3.399   0.619  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      11.931  -5.698   1.279  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      10.839  -6.004  -0.067  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      11.661  -6.446  -2.055  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      13.351  -6.658  -2.369  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.083  -3.439  -1.837  1.00  0.37           N  
ATOM    364  CA  GLY A  24       9.917  -3.020  -3.215  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.594  -3.447  -3.821  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.236  -2.991  -4.906  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.304  -3.676  -1.294  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      10.719  -3.441  -3.802  1.00  0.41           H  
ATOM    369  HA3 GLY A  24       9.985  -1.943  -3.258  1.00  0.39           H  
ATOM    370  N   LYS A  25       7.873  -4.328  -3.139  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.583  -4.791  -3.632  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.489  -4.485  -2.614  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.694  -4.626  -1.405  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.633  -6.296  -3.928  1.00  0.43           C  
ATOM    375  CG  LYS A  25       6.832  -7.159  -2.691  1.00  0.49           C  
ATOM    376  CD  LYS A  25       6.990  -8.629  -3.047  1.00  0.77           C  
ATOM    377  CE  LYS A  25       8.318  -8.885  -3.737  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       8.453 -10.292  -4.188  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.208  -4.672  -2.288  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.367  -4.258  -4.546  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.710  -6.590  -4.403  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.451  -6.488  -4.607  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       7.721  -6.830  -2.175  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       5.974  -7.043  -2.044  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       6.944  -9.218  -2.144  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       6.188  -8.918  -3.710  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       8.396  -8.233  -4.594  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       9.116  -8.662  -3.044  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       8.151 -10.949  -3.434  1.00  2.14           H  
ATOM    390  HZ2 LYS A  25       7.863 -10.455  -5.031  1.00  2.29           H  
ATOM    391  HZ3 LYS A  25       9.447 -10.494  -4.436  1.00  2.39           H  
ATOM    392  N   CYS A  26       4.336  -4.049  -3.097  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.224  -3.748  -2.214  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.007  -4.594  -2.534  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.651  -4.779  -3.697  1.00  0.32           O  
ATOM    396  CB  CYS A  26       2.863  -2.261  -2.261  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.786  -1.531  -3.928  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.229  -3.924  -4.069  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.544  -3.986  -1.209  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       1.894  -2.126  -1.806  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.595  -1.707  -1.694  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.380  -5.107  -1.486  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.167  -5.894  -1.623  1.00  0.31           C  
ATOM    404  C   HIS A  27      -1.043  -4.986  -1.506  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.398  -4.548  -0.407  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.089  -6.979  -0.544  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.153  -8.030  -0.640  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.156  -8.166   0.293  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       1.363  -9.004  -1.558  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       2.935  -9.175  -0.041  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       2.479  -9.701  -1.159  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.738  -4.935  -0.589  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.171  -6.357  -2.598  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.172  -6.515   0.427  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.870  -7.472  -0.615  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.277  -7.598   1.094  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       0.764  -9.199  -2.436  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       3.804  -9.513   0.506  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       2.909 -10.433  -1.662  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.652  -4.679  -2.637  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.858  -3.874  -2.647  1.00  0.22           C  
ATOM    422  C   CYS A  28      -4.068  -4.798  -2.709  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.335  -5.424  -3.735  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.850  -2.909  -3.841  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.245  -2.065  -4.106  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.284  -5.004  -3.492  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.894  -3.308  -1.726  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -3.093  -3.452  -4.738  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.600  -2.150  -3.681  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.787  -4.887  -1.607  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.933  -5.775  -1.504  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.226  -4.987  -1.667  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.603  -4.225  -0.787  1.00  0.25           O  
ATOM    434  CB  THR A  29      -5.928  -6.521  -0.155  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.339  -5.692   0.859  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.152  -7.822  -0.266  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.548  -4.327  -0.836  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.863  -6.504  -2.299  1.00  0.33           H  
ATOM    439  HB  THR A  29      -6.949  -6.747   0.121  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -4.391  -5.621   0.698  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -5.611  -8.451  -1.012  1.00  1.18           H  
ATOM    442 HG22 THR A  29      -4.132  -7.609  -0.549  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -5.162  -8.328   0.688  1.00  1.10           H  
ATOM    444  N   PRO A  30      -7.897  -5.145  -2.816  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -9.079  -4.352  -3.184  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.242  -4.456  -2.206  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.425  -5.464  -1.526  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.484  -4.934  -4.541  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -8.225  -5.504  -5.071  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.545  -6.100  -3.875  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.820  -3.311  -3.310  1.00  0.45           H  
ATOM    452  HB2 PRO A  30     -10.239  -5.693  -4.401  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.863  -4.149  -5.176  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.440  -6.262  -5.811  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.622  -4.716  -5.491  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -7.940  -7.082  -3.664  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.475  -6.138  -4.024  1.00  0.46           H  
ATOM    458  N   LYS A  31     -11.017  -3.386  -2.152  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.244  -3.354  -1.374  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.415  -3.746  -2.257  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.687  -3.023  -3.235  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.479  -1.964  -0.767  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -11.695  -1.709   0.510  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -11.937  -0.308   1.044  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -11.357  -0.142   2.441  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -11.483   1.252   2.943  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -14.063  -4.771  -1.972  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.762  -2.594  -2.671  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -12.149  -4.077  -0.576  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -12.194  -1.216  -1.491  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -13.531  -1.855  -0.546  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -11.999  -2.426   1.259  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -10.641  -1.828   0.302  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -11.470   0.406   0.383  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -13.001  -0.126   1.081  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -11.882  -0.803   3.114  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -10.313  -0.414   2.415  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -12.473   1.573   2.880  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31     -11.179   1.305   3.939  1.00  2.97           H  
ATOM    480  HZ3 LYS A  31     -10.885   1.894   2.377  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       7.599   2.046  -4.594  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.634   1.836  -3.131  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.774   0.906  -2.762  1.00  0.40           C  
ATOM      4  O   CYS A   1       8.990  -0.119  -3.397  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.303   1.251  -2.635  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.053  -0.511  -3.011  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.512   1.130  -5.086  1.00  1.11           H  
ATOM      8  H2  CYS A   1       6.785   2.646  -4.850  1.00  1.17           H  
ATOM      9  H3  CYS A   1       8.476   2.515  -4.908  1.00  1.15           H  
ATOM     10  HA  CYS A   1       7.802   2.790  -2.635  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.250   1.358  -1.562  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.490   1.801  -3.086  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.541   1.315  -1.777  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.487   0.433  -1.124  1.00  0.53           C  
ATOM     15  C   LYS A   2      10.070   0.308   0.327  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.536  -0.556   1.071  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.899   1.000  -1.244  1.00  0.73           C  
ATOM     18  CG  LYS A   2      12.031   2.408  -0.686  1.00  1.22           C  
ATOM     19  CD  LYS A   2      13.152   3.162  -1.371  1.00  1.34           C  
ATOM     20  CE  LYS A   2      12.885   3.287  -2.864  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      13.931   4.089  -3.549  1.00  2.17           N  
ATOM     22  H   LYS A   2       9.486   2.254  -1.489  1.00  0.67           H  
ATOM     23  HA  LYS A   2      10.439  -0.536  -1.598  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      12.583   0.358  -0.709  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.179   1.022  -2.288  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      11.102   2.938  -0.845  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      12.240   2.348   0.371  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      13.226   4.150  -0.941  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      14.078   2.628  -1.222  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      12.866   2.297  -3.296  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      11.920   3.761  -3.007  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      13.969   5.049  -3.148  1.00  2.51           H  
ATOM     33  HZ2 LYS A   2      14.864   3.638  -3.432  1.00  2.58           H  
ATOM     34  HZ3 LYS A   2      13.720   4.161  -4.571  1.00  2.46           H  
ATOM     35  N   ILE A   3       9.154   1.194   0.699  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.622   1.251   2.038  1.00  0.27           C  
ATOM     37  C   ILE A   3       7.100   1.233   2.016  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.482   1.828   1.128  1.00  0.25           O  
ATOM     39  CB  ILE A   3       9.093   2.511   2.778  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       9.050   3.733   1.855  1.00  0.68           C  
ATOM     41  CG2 ILE A   3      10.485   2.303   3.352  1.00  0.87           C  
ATOM     42  CD1 ILE A   3       9.460   5.026   2.527  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.820   1.832   0.037  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.976   0.387   2.580  1.00  0.29           H  
ATOM     45  HB  ILE A   3       8.415   2.670   3.588  1.00  0.57           H  
ATOM     46 HG12 ILE A   3       9.717   3.568   1.024  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       8.043   3.856   1.482  1.00  1.19           H  
ATOM     48 HG21 ILE A   3      10.478   1.451   4.016  1.00  1.42           H  
ATOM     49 HG22 ILE A   3      11.183   2.123   2.548  1.00  1.44           H  
ATOM     50 HG23 ILE A   3      10.787   3.184   3.899  1.00  1.46           H  
ATOM     51 HD11 ILE A   3       8.815   5.211   3.373  1.00  1.77           H  
ATOM     52 HD12 ILE A   3      10.484   4.949   2.862  1.00  1.77           H  
ATOM     53 HD13 ILE A   3       9.372   5.840   1.822  1.00  1.71           H  
ATOM     54  N   SER A   4       6.519   0.552   2.994  1.00  0.26           N  
ATOM     55  CA  SER A   4       5.082   0.299   3.064  1.00  0.27           C  
ATOM     56  C   SER A   4       4.214   1.483   2.641  1.00  0.25           C  
ATOM     57  O   SER A   4       3.243   1.305   1.902  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.711  -0.116   4.483  1.00  0.33           C  
ATOM     59  OG  SER A   4       5.507  -1.206   4.919  1.00  1.18           O  
ATOM     60  H   SER A   4       7.090   0.172   3.703  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.874  -0.531   2.406  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.869   0.716   5.148  1.00  1.01           H  
ATOM     63  HB3 SER A   4       3.671  -0.406   4.512  1.00  0.95           H  
ATOM     64  HG  SER A   4       5.951  -1.609   4.157  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.587   2.679   3.075  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.713   3.844   2.976  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.490   4.293   1.530  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.456   4.892   1.217  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.279   5.002   3.807  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.500   5.677   3.194  1.00  0.98           C  
ATOM     71  CD  ARG A   5       6.141   6.659   4.165  1.00  1.16           C  
ATOM     72  NE  ARG A   5       5.148   7.504   4.831  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       5.415   8.697   5.357  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       6.604   9.261   5.176  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       4.474   9.337   6.036  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.484   2.783   3.464  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.760   3.562   3.392  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.510   5.749   3.925  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       4.555   4.627   4.783  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       6.225   4.920   2.934  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.197   6.210   2.305  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       6.683   6.102   4.914  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       6.827   7.289   3.618  1.00  1.55           H  
ATOM     84  HE  ARG A   5       4.235   7.139   4.926  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       7.309   8.793   4.629  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       6.809  10.155   5.591  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       3.565   8.922   6.148  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       4.664  10.235   6.448  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.435   3.980   0.644  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.392   4.484  -0.731  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.294   3.809  -1.558  1.00  0.23           C  
ATOM     92  O   GLN A   6       2.986   4.250  -2.661  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.751   4.322  -1.418  1.00  0.36           C  
ATOM     94  CG  GLN A   6       6.872   5.084  -0.754  1.00  0.46           C  
ATOM     95  CD  GLN A   6       8.179   4.930  -1.499  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       8.947   4.000  -1.245  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       8.441   5.831  -2.429  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.176   3.398   0.920  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.165   5.539  -0.674  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.026   3.282  -1.420  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       5.669   4.664  -2.441  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.611   6.131  -0.715  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       6.997   4.703   0.246  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       7.782   6.542  -2.585  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       9.288   5.755  -2.928  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.720   2.737  -1.030  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.558   2.108  -1.657  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.365   2.152  -0.712  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.773   1.940  -1.126  1.00  0.28           O  
ATOM    110  CB  CYS A   7       1.850   0.653  -2.044  1.00  0.20           C  
ATOM    111  SG  CYS A   7       2.923   0.449  -3.502  1.00  0.21           S  
ATOM    112  H   CYS A   7       3.082   2.358  -0.203  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.314   2.671  -2.548  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.336   0.163  -1.213  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       0.916   0.150  -2.250  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.631   2.460   0.552  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.398   2.427   1.580  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.503   3.433   1.292  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.665   3.064   1.143  1.00  0.34           O  
ATOM    120  CB  LEU A   8       0.220   2.716   2.948  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -0.769   2.764   4.115  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -1.439   1.412   4.310  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.068   3.206   5.390  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.542   2.717   0.796  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -0.824   1.435   1.592  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.955   1.953   3.155  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.723   3.672   2.894  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.542   3.488   3.892  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -0.683   0.654   4.453  1.00  1.64           H  
ATOM    130 HD12 LEU A   8      -2.077   1.449   5.178  1.00  1.52           H  
ATOM    131 HD13 LEU A   8      -2.031   1.172   3.437  1.00  1.46           H  
ATOM    132 HD21 LEU A   8       0.736   2.520   5.617  1.00  1.41           H  
ATOM    133 HD22 LEU A   8       0.336   4.200   5.255  1.00  1.48           H  
ATOM    134 HD23 LEU A   8      -0.776   3.214   6.204  1.00  1.53           H  
ATOM    135  N   LYS A   9      -1.136   4.697   1.180  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.111   5.743   0.995  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.574   5.836  -0.473  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.764   6.034  -0.724  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.541   7.062   1.555  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.987   8.054   0.553  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -2.076   8.971   0.042  1.00  1.80           C  
ATOM    142  CE  LYS A   9      -1.511  10.203  -0.654  1.00  2.52           C  
ATOM    143  NZ  LYS A   9      -0.787   9.865  -1.907  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.186   4.939   1.206  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.969   5.474   1.587  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -2.318   7.555   2.085  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -0.752   6.820   2.250  1.00  1.11           H  
ATOM    148  HG2 LYS A   9      -0.220   8.644   1.031  1.00  1.26           H  
ATOM    149  HG3 LYS A   9      -0.570   7.514  -0.274  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -2.680   8.417  -0.659  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -2.686   9.283   0.876  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -2.326  10.869  -0.891  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -0.830  10.698   0.023  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9      -1.412   9.330  -2.548  1.00  3.20           H  
ATOM    155  HZ2 LYS A   9      -0.486  10.739  -2.392  1.00  3.24           H  
ATOM    156  HZ3 LYS A   9       0.057   9.291  -1.697  1.00  3.31           H  
ATOM    157  N   PRO A  10      -1.664   5.673  -1.464  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -2.033   5.682  -2.889  1.00  0.36           C  
ATOM    159  C   PRO A  10      -3.028   4.580  -3.265  1.00  0.35           C  
ATOM    160  O   PRO A  10      -4.006   4.839  -3.970  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.692   5.465  -3.602  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.320   5.942  -2.627  1.00  0.39           C  
ATOM    163  CD  PRO A  10      -0.209   5.517  -1.296  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.439   6.641  -3.178  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.561   4.414  -3.823  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.665   6.040  -4.514  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.274   5.477  -2.822  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.404   7.020  -2.674  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.046   4.488  -1.097  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.153   6.159  -0.501  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.794   3.357  -2.796  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.663   2.236  -3.157  1.00  0.25           C  
ATOM    173  C   CYS A  11      -5.056   2.377  -2.555  1.00  0.35           C  
ATOM    174  O   CYS A  11      -6.054   2.172  -3.248  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -3.046   0.893  -2.748  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.830   0.243  -3.944  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.030   3.202  -2.200  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.762   2.248  -4.232  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.544   1.008  -1.799  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.834   0.162  -2.647  1.00  0.27           H  
ATOM    181  N   LYS A  12      -5.140   2.739  -1.279  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -6.437   2.834  -0.617  1.00  0.64           C  
ATOM    183  C   LYS A  12      -7.267   3.968  -1.208  1.00  0.83           C  
ATOM    184  O   LYS A  12      -8.495   3.885  -1.272  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -6.286   3.015   0.893  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -5.473   1.922   1.568  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -5.220   2.243   3.033  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -6.518   2.390   3.811  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -6.275   2.784   5.223  1.00  2.15           N  
ATOM    190  H   LYS A  12      -4.322   2.945  -0.776  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.959   1.907  -0.800  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -5.812   3.963   1.090  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -7.273   3.013   1.335  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -6.011   0.988   1.500  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -4.523   1.827   1.063  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -4.641   1.446   3.472  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -4.668   3.168   3.097  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -7.124   3.147   3.334  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -7.043   1.446   3.792  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -5.610   2.117   5.673  1.00  2.42           H  
ATOM    201  HZ2 LYS A  12      -5.864   3.743   5.264  1.00  2.67           H  
ATOM    202  HZ3 LYS A  12      -7.167   2.781   5.758  1.00  2.51           H  
ATOM    203  N   ASP A  13      -6.589   5.015  -1.659  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -7.250   6.133  -2.327  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.815   5.696  -3.679  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.809   6.242  -4.163  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -6.264   7.291  -2.512  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.808   8.392  -3.402  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -7.639   9.195  -2.924  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -6.399   8.468  -4.578  1.00  2.24           O  
ATOM    211  H   ASP A  13      -5.615   5.041  -1.537  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -8.064   6.461  -1.697  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -6.034   7.717  -1.547  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -5.354   6.911  -2.957  1.00  1.44           H  
ATOM    215  N   ALA A  14      -7.187   4.686  -4.267  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.583   4.192  -5.581  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.699   3.154  -5.481  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.346   2.836  -6.478  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.380   3.607  -6.307  1.00  1.15           C  
ATOM    220  H   ALA A  14      -6.435   4.261  -3.804  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.941   5.032  -6.154  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -6.006   2.755  -5.757  1.00  1.53           H  
ATOM    223  HB2 ALA A  14      -5.606   4.355  -6.381  1.00  1.51           H  
ATOM    224  HB3 ALA A  14      -6.675   3.295  -7.297  1.00  1.56           H  
ATOM    225  N   GLY A  15      -8.922   2.625  -4.286  1.00  0.85           N  
ATOM    226  CA  GLY A  15      -9.984   1.650  -4.101  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.532   0.411  -3.353  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.304  -0.531  -3.173  1.00  0.79           O  
ATOM    229  H   GLY A  15      -8.370   2.900  -3.525  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.354   1.355  -5.073  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.789   2.114  -3.550  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.279   0.399  -2.917  1.00  0.57           N  
ATOM    233  CA  MET A  16      -7.756  -0.721  -2.147  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.034  -0.498  -0.666  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.121   0.636  -0.207  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.249  -0.871  -2.374  1.00  0.37           C  
ATOM    237  CG  MET A  16      -5.849  -0.971  -3.838  1.00  0.51           C  
ATOM    238  SD  MET A  16      -6.436  -2.477  -4.624  1.00  0.89           S  
ATOM    239  CE  MET A  16      -5.753  -2.286  -6.268  1.00  0.58           C  
ATOM    240  H   MET A  16      -7.693   1.160  -3.115  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.259  -1.621  -2.472  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -5.744  -0.017  -1.948  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -5.911  -1.764  -1.871  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -6.261  -0.124  -4.367  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -4.771  -0.944  -3.905  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -6.138  -1.383  -6.717  1.00  1.12           H  
ATOM    247  HE2 MET A  16      -4.675  -2.228  -6.208  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -6.033  -3.136  -6.873  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.227  -1.576   0.068  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.434  -1.500   1.506  1.00  0.45           C  
ATOM    251  C   ARG A  17      -7.101  -1.392   2.238  1.00  0.46           C  
ATOM    252  O   ARG A  17      -7.002  -0.749   3.284  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -9.219  -2.719   1.967  1.00  0.54           C  
ATOM    254  CG  ARG A  17      -9.497  -2.778   3.463  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -10.272  -4.036   3.826  1.00  1.34           C  
ATOM    256  NE  ARG A  17      -9.597  -5.244   3.353  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -10.019  -5.985   2.328  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -11.153  -5.683   1.704  1.00  2.17           N  
ATOM    259  NH2 ARG A  17      -9.313  -7.039   1.940  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.218  -2.460  -0.368  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -9.014  -0.611   1.710  1.00  0.58           H  
ATOM    262  HB2 ARG A  17     -10.162  -2.715   1.452  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.672  -3.611   1.688  1.00  1.19           H  
ATOM    264  HG2 ARG A  17      -8.556  -2.777   3.994  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.075  -1.912   3.750  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -10.371  -4.084   4.900  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -11.253  -3.983   3.377  1.00  1.64           H  
ATOM    268  HE  ARG A  17      -8.767  -5.510   3.819  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -11.703  -4.898   2.006  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -11.465  -6.229   0.925  1.00  2.74           H  
ATOM    271 HH21 ARG A  17      -8.462  -7.279   2.422  1.00  3.05           H  
ATOM    272 HH22 ARG A  17      -9.617  -7.595   1.157  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.085  -2.040   1.684  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.730  -1.968   2.219  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.723  -1.882   1.081  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.087  -2.030  -0.088  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.414  -3.187   3.093  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -5.111  -3.196   4.423  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.618  -2.454   5.482  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.261  -3.942   4.611  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.261  -2.454   6.703  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.908  -3.950   5.830  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.388  -3.222   6.890  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.251  -2.585   0.884  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.656  -1.072   2.820  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.707  -4.079   2.563  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.350  -3.219   3.275  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.722  -1.867   5.346  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.652  -4.525   3.791  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -4.865  -1.869   7.520  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.804  -4.537   5.962  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -6.884  -3.232   7.849  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.462  -1.649   1.423  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.422  -1.560   0.419  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.040  -1.495   1.032  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.694  -0.531   0.829  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.237  -1.528   2.369  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.583  -0.673  -0.175  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.479  -2.426  -0.222  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.328  -2.526   1.777  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.604  -2.523   2.478  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.736  -2.888   1.523  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.628  -3.859   0.769  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.566  -3.519   3.638  1.00  0.40           C  
ATOM    305  CG  LYS A  20       2.760  -3.422   4.576  1.00  1.19           C  
ATOM    306  CD  LYS A  20       2.847  -4.635   5.487  1.00  1.40           C  
ATOM    307  CE  LYS A  20       3.978  -4.497   6.496  1.00  2.11           C  
ATOM    308  NZ  LYS A  20       3.687  -3.464   7.522  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.259  -3.309   1.836  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.774  -1.528   2.866  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       0.668  -3.349   4.215  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       1.536  -4.519   3.232  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       3.664  -3.358   3.991  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       2.658  -2.536   5.184  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       1.912  -4.741   6.018  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       3.020  -5.514   4.882  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       4.122  -5.447   6.987  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       4.880  -4.225   5.968  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20       2.813  -3.708   8.037  1.00  2.85           H  
ATOM    320  HZ2 LYS A  20       4.472  -3.404   8.205  1.00  2.79           H  
ATOM    321  HZ3 LYS A  20       3.559  -2.531   7.075  1.00  2.81           H  
ATOM    322  N   CYS A  21       3.816  -2.118   1.560  1.00  0.21           N  
ATOM    323  CA  CYS A  21       4.974  -2.384   0.710  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.197  -2.773   1.532  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.424  -2.244   2.624  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.313  -1.158  -0.131  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.673  -1.432  -1.315  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.824  -1.336   2.151  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.721  -3.201   0.053  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.440  -0.859  -0.690  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.607  -0.351   0.526  1.00  0.23           H  
ATOM    332  N   MET A  22       6.974  -3.703   1.006  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.228  -4.090   1.627  1.00  0.21           C  
ATOM    334  C   MET A  22       9.282  -4.331   0.548  1.00  0.24           C  
ATOM    335  O   MET A  22       9.060  -5.125  -0.373  1.00  0.30           O  
ATOM    336  CB  MET A  22       8.026  -5.343   2.489  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.176  -5.645   3.448  1.00  0.47           C  
ATOM    338  SD  MET A  22      10.638  -6.321   2.634  1.00  1.73           S  
ATOM    339  CE  MET A  22      11.746  -6.500   4.032  1.00  2.45           C  
ATOM    340  H   MET A  22       6.701  -4.140   0.165  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.553  -3.269   2.259  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.127  -5.217   3.073  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.899  -6.195   1.835  1.00  0.35           H  
ATOM    344  HG2 MET A  22       9.457  -4.729   3.945  1.00  1.11           H  
ATOM    345  HG3 MET A  22       8.830  -6.357   4.186  1.00  1.08           H  
ATOM    346  HE1 MET A  22      11.300  -7.160   4.761  1.00  2.89           H  
ATOM    347  HE2 MET A  22      12.685  -6.914   3.698  1.00  2.90           H  
ATOM    348  HE3 MET A  22      11.918  -5.532   4.480  1.00  2.84           H  
ATOM    349  N   ASN A  23      10.398  -3.600   0.641  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.554  -3.766  -0.252  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.293  -3.173  -1.637  1.00  0.44           C  
ATOM    352  O   ASN A  23      12.122  -2.433  -2.166  1.00  0.98           O  
ATOM    353  CB  ASN A  23      11.952  -5.247  -0.379  1.00  0.64           C  
ATOM    354  CG  ASN A  23      13.371  -5.465  -0.904  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      14.008  -6.464  -0.572  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      13.882  -4.550  -1.721  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.445  -2.909   1.335  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.380  -3.229   0.189  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      11.880  -5.711   0.592  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      11.261  -5.736  -1.051  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      13.329  -3.771  -1.955  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      14.793  -4.689  -2.064  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.152  -3.497  -2.223  1.00  0.37           N  
ATOM    364  CA  GLY A  24       9.847  -3.022  -3.557  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.450  -3.386  -4.007  1.00  0.35           C  
ATOM    366  O   GLY A  24       7.869  -2.713  -4.859  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.508  -4.056  -1.738  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      10.558  -3.451  -4.249  1.00  0.41           H  
ATOM    369  HA3 GLY A  24       9.948  -1.948  -3.575  1.00  0.39           H  
ATOM    370  N   LYS A  25       7.904  -4.454  -3.443  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.570  -4.897  -3.803  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.568  -4.522  -2.718  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.868  -4.607  -1.522  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.550  -6.411  -4.031  1.00  0.43           C  
ATOM    375  CG  LYS A  25       6.966  -7.223  -2.814  1.00  0.49           C  
ATOM    376  CD  LYS A  25       6.701  -8.703  -3.025  1.00  0.77           C  
ATOM    377  CE  LYS A  25       7.002  -9.513  -1.776  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       6.546 -10.920  -1.911  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.406  -4.953  -2.770  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.291  -4.401  -4.721  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.550  -6.707  -4.309  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.223  -6.648  -4.840  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.023  -7.075  -2.636  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.405  -6.883  -1.955  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       5.663  -8.842  -3.287  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       7.328  -9.057  -3.829  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       8.069  -9.505  -1.605  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       6.500  -9.056  -0.935  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       5.517 -10.944  -2.083  1.00  2.39           H  
ATOM    390  HZ2 LYS A  25       7.029 -11.382  -2.713  1.00  2.14           H  
ATOM    391  HZ3 LYS A  25       6.754 -11.452  -1.040  1.00  2.29           H  
ATOM    392  N   CYS A  26       4.389  -4.090  -3.136  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.319  -3.783  -2.205  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.078  -4.604  -2.510  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.633  -4.680  -3.657  1.00  0.32           O  
ATOM    396  CB  CYS A  26       2.976  -2.289  -2.226  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.822  -1.546  -3.885  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.233  -3.973  -4.096  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.665  -4.045  -1.214  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       2.033  -2.146  -1.722  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.742  -1.747  -1.694  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.529  -5.231  -1.483  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.290  -5.967  -1.639  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.894  -5.055  -1.355  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.195  -4.730  -0.205  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.245  -7.242  -0.765  1.00  0.46           C  
ATOM    407  CG  HIS A  27       0.527  -7.053   0.702  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       1.751  -7.329   1.269  1.00  0.90           N  
ATOM    409  CD2 HIS A  27      -0.271  -6.652   1.723  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       1.696  -7.103   2.568  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       0.478  -6.692   2.869  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.959  -5.182  -0.603  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.234  -6.264  -2.677  1.00  0.35           H  
ATOM    414  HB2 HIS A  27      -0.735  -7.681  -0.849  1.00  1.14           H  
ATOM    415  HB3 HIS A  27       0.971  -7.943  -1.150  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.543  -7.679   0.789  1.00  0.60           H  
ATOM    417  HD2 HIS A  27      -1.306  -6.348   1.644  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       2.512  -7.227   3.265  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       0.117  -6.617   3.789  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.526  -4.596  -2.417  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.713  -3.775  -2.287  1.00  0.22           C  
ATOM    422  C   CYS A  28      -3.943  -4.643  -2.454  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.232  -5.132  -3.547  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.697  -2.636  -3.309  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.244  -1.537  -3.152  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.192  -4.821  -3.312  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.717  -3.357  -1.292  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -2.689  -3.056  -4.302  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.588  -2.037  -3.184  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.643  -4.857  -1.355  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.822  -5.695  -1.345  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.071  -4.852  -1.548  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.421  -4.032  -0.698  1.00  0.25           O  
ATOM    434  CB  THR A  29      -5.912  -6.486  -0.026  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.536  -5.646   1.079  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.007  -7.709  -0.075  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.363  -4.427  -0.519  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.739  -6.399  -2.161  1.00  0.33           H  
ATOM    439  HB  THR A  29      -6.932  -6.816   0.111  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -4.817  -6.066   1.573  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -3.990  -7.397  -0.265  1.00  1.18           H  
ATOM    442 HG22 THR A  29      -5.053  -8.230   0.871  1.00  1.10           H  
ATOM    443 HG23 THR A  29      -5.334  -8.368  -0.865  1.00  1.18           H  
ATOM    444  N   PRO A  30      -7.735  -5.017  -2.704  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -8.926  -4.241  -3.061  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.026  -4.367  -2.030  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.217  -5.423  -1.425  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.356  -4.843  -4.399  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -8.089  -5.368  -4.956  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.369  -5.952  -3.779  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.687  -3.196  -3.197  1.00  0.45           H  
ATOM    452  HB2 PRO A  30     -10.080  -5.628  -4.234  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.779  -4.074  -5.030  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.288  -6.125  -5.701  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.516  -4.553  -5.374  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -7.726  -6.950  -3.567  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.303  -5.952  -3.946  1.00  0.46           H  
ATOM    458  N   LYS A  31     -10.736  -3.274  -1.842  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -11.767  -3.190  -0.827  1.00  0.86           C  
ATOM    460  C   LYS A  31     -12.920  -4.129  -1.161  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.013  -5.205  -0.532  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.252  -1.744  -0.709  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -13.229  -1.498   0.426  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -13.454  -0.009   0.637  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -12.183   0.676   1.120  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -12.326   2.154   1.176  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.713  -3.805  -2.067  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.569  -2.497  -2.422  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -11.333  -3.493   0.114  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -11.396  -1.103  -0.558  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -12.735  -1.465  -1.634  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -14.174  -1.966   0.186  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -12.829  -1.928   1.333  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -13.756   0.436  -0.301  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -14.233   0.129   1.373  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -11.946   0.312   2.109  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -11.377   0.428   0.445  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -13.224   2.415   1.639  1.00  2.97           H  
ATOM    479  HZ2 LYS A  31     -11.537   2.573   1.716  1.00  2.95           H  
ATOM    480  HZ3 LYS A  31     -12.317   2.550   0.212  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       6.924   1.449  -5.351  1.00  0.56           N  
ATOM      2  CA  CYS A   1       6.989   1.706  -3.897  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.293   1.181  -3.320  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.108   0.586  -4.027  1.00  0.50           O  
ATOM      5  CB  CYS A   1       5.806   1.048  -3.184  1.00  0.39           C  
ATOM      6  SG  CYS A   1       5.904  -0.767  -3.081  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.728   1.912  -5.832  1.00  1.15           H  
ATOM      8  H2  CYS A   1       6.967   0.424  -5.539  1.00  1.11           H  
ATOM      9  H3  CYS A   1       6.034   1.823  -5.744  1.00  1.17           H  
ATOM     10  HA  CYS A   1       6.947   2.772  -3.732  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       5.744   1.430  -2.176  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       4.896   1.298  -3.711  1.00  0.51           H  
ATOM     13  N   LYS A   2       8.490   1.422  -2.029  1.00  0.49           N  
ATOM     14  CA  LYS A   2       9.692   0.980  -1.339  1.00  0.53           C  
ATOM     15  C   LYS A   2       9.406   0.777   0.148  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.046  -0.035   0.814  1.00  0.48           O  
ATOM     17  CB  LYS A   2      10.810   2.010  -1.537  1.00  0.73           C  
ATOM     18  CG  LYS A   2      10.524   3.374  -0.923  1.00  1.22           C  
ATOM     19  CD  LYS A   2      11.642   4.358  -1.227  1.00  1.34           C  
ATOM     20  CE  LYS A   2      11.813   4.570  -2.724  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      12.962   5.459  -3.032  1.00  2.17           N  
ATOM     22  H   LYS A   2       7.809   1.910  -1.532  1.00  0.67           H  
ATOM     23  HA  LYS A   2       9.997   0.037  -1.769  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      11.721   1.628  -1.100  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      10.960   2.153  -2.596  1.00  1.22           H  
ATOM     26  HG2 LYS A   2       9.599   3.757  -1.330  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      10.435   3.264   0.147  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      11.406   5.307  -0.764  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      12.565   3.977  -0.818  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      11.978   3.612  -3.195  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      10.910   5.014  -3.121  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      13.840   5.054  -2.646  1.00  2.46           H  
ATOM     33  HZ2 LYS A   2      13.070   5.565  -4.063  1.00  2.51           H  
ATOM     34  HZ3 LYS A   2      12.809   6.401  -2.611  1.00  2.58           H  
ATOM     35  N   ILE A   3       8.426   1.522   0.647  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.044   1.490   2.055  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.536   1.298   2.159  1.00  0.24           C  
ATOM     38  O   ILE A   3       5.824   1.670   1.236  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.413   2.821   2.742  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       9.893   3.152   2.554  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       8.054   2.812   4.225  1.00  0.87           C  
ATOM     42  CD1 ILE A   3      10.826   2.182   3.241  1.00  1.25           C  
ATOM     43  H   ILE A   3       7.939   2.120   0.050  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.557   0.676   2.545  1.00  0.29           H  
ATOM     45  HB  ILE A   3       7.831   3.581   2.266  1.00  0.57           H  
ATOM     46 HG12 ILE A   3      10.122   3.141   1.499  1.00  1.00           H  
ATOM     47 HG13 ILE A   3      10.085   4.138   2.949  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       6.996   2.630   4.339  1.00  1.42           H  
ATOM     49 HG22 ILE A   3       8.609   2.032   4.725  1.00  1.44           H  
ATOM     50 HG23 ILE A   3       8.305   3.768   4.663  1.00  1.46           H  
ATOM     51 HD11 ILE A   3      10.588   2.143   4.292  1.00  1.77           H  
ATOM     52 HD12 ILE A   3      10.704   1.202   2.806  1.00  1.77           H  
ATOM     53 HD13 ILE A   3      11.846   2.511   3.114  1.00  1.71           H  
ATOM     54  N   SER A   4       6.057   0.735   3.259  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.631   0.444   3.444  1.00  0.27           C  
ATOM     56  C   SER A   4       3.728   1.586   2.964  1.00  0.25           C  
ATOM     57  O   SER A   4       2.731   1.353   2.277  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.354   0.133   4.916  1.00  0.33           C  
ATOM     59  OG  SER A   4       2.991  -0.179   5.131  1.00  1.18           O  
ATOM     60  H   SER A   4       6.690   0.459   3.961  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.408  -0.433   2.862  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.952  -0.714   5.214  1.00  1.01           H  
ATOM     63  HB3 SER A   4       4.617   0.990   5.517  1.00  0.95           H  
ATOM     64  HG  SER A   4       2.789  -0.090   6.073  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.138   2.811   3.253  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.308   3.989   3.008  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.269   4.328   1.522  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.310   4.924   1.025  1.00  0.21           O  
ATOM     69  CB  ARG A   5       3.855   5.186   3.784  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.134   5.760   3.194  1.00  0.98           C  
ATOM     71  CD  ARG A   5       5.638   6.921   4.017  1.00  1.16           C  
ATOM     72  NE  ARG A   5       6.658   7.702   3.320  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       7.314   8.717   3.880  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       7.083   9.026   5.151  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       8.187   9.421   3.175  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.038   2.928   3.612  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.309   3.773   3.349  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.106   5.965   3.794  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       4.057   4.879   4.798  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       5.891   4.988   3.170  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       4.932   6.101   2.189  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       4.804   7.564   4.245  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       6.057   6.534   4.932  1.00  1.55           H  
ATOM     84  HE  ARG A   5       6.848   7.469   2.380  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       6.426   8.496   5.684  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       7.569   9.797   5.586  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       8.358   9.196   2.207  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       8.683  10.189   3.601  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.314   3.908   0.823  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.535   4.267  -0.568  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.540   3.571  -1.502  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.483   3.873  -2.688  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.969   3.902  -0.936  1.00  0.36           C  
ATOM     94  CG  GLN A   6       7.009   4.597  -0.072  1.00  0.46           C  
ATOM     95  CD  GLN A   6       7.292   6.024  -0.487  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       7.549   6.884   0.356  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       7.286   6.276  -1.782  1.00  0.99           N  
ATOM     98  H   GLN A   6       4.974   3.326   1.268  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.410   5.336  -0.660  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.093   2.842  -0.808  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       6.150   4.163  -1.969  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.656   4.608   0.947  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       7.930   4.034  -0.123  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       7.090   5.536  -2.404  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       7.506   7.183  -2.083  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.779   2.620  -0.961  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.664   2.021  -1.694  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.371   2.160  -0.902  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.713   1.863  -1.406  1.00  0.28           O  
ATOM    110  CB  CYS A   7       1.914   0.541  -2.003  1.00  0.20           C  
ATOM    111  SG  CYS A   7       2.713   0.225  -3.610  1.00  0.21           S  
ATOM    112  H   CYS A   7       2.972   2.313  -0.049  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.556   2.560  -2.624  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.551   0.127  -1.237  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       0.969   0.017  -1.997  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.488   2.634   0.333  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.669   2.769   1.204  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.658   3.753   0.595  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.849   3.489   0.528  1.00  0.34           O  
ATOM    120  CB  LEU A   8      -0.231   3.214   2.604  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -1.244   2.971   3.730  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -0.551   3.035   5.079  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -2.378   3.984   3.687  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.368   2.900   0.666  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -1.142   1.800   1.275  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.677   2.684   2.852  1.00  0.50           H  
ATOM    127  HB3 LEU A   8      -0.013   4.271   2.570  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.671   1.984   3.619  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -0.089   4.004   5.200  1.00  1.64           H  
ATOM    130 HD12 LEU A   8      -1.275   2.882   5.865  1.00  1.52           H  
ATOM    131 HD13 LEU A   8       0.207   2.267   5.131  1.00  1.46           H  
ATOM    132 HD21 LEU A   8      -2.891   3.909   2.738  1.00  1.48           H  
ATOM    133 HD22 LEU A   8      -3.073   3.781   4.488  1.00  1.53           H  
ATOM    134 HD23 LEU A   8      -1.975   4.980   3.801  1.00  1.41           H  
ATOM    135  N   LYS A   9      -1.169   4.882   0.123  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.049   5.831  -0.541  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.315   5.415  -1.985  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.469   5.275  -2.380  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.497   7.249  -0.528  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.489   7.506   0.553  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -0.346   8.993   0.791  1.00  1.80           C  
ATOM    142  CE  LYS A   9       0.603   9.299   1.935  1.00  2.52           C  
ATOM    143  NZ  LYS A   9       1.937   8.674   1.739  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.211   5.079   0.221  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.980   5.822  -0.005  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -1.027   7.448  -1.479  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -2.316   7.938  -0.393  1.00  1.11           H  
ATOM    148  HG2 LYS A   9      -0.808   7.024   1.466  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.459   7.101   0.229  1.00  1.07           H  
ATOM    150  HD2 LYS A   9       0.026   9.457  -0.110  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -1.326   9.390   1.025  1.00  2.34           H  
ATOM    152  HE2 LYS A   9       0.725  10.371   2.005  1.00  3.05           H  
ATOM    153  HE3 LYS A   9       0.171   8.927   2.854  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9       2.289   8.869   0.778  1.00  3.31           H  
ATOM    155  HZ2 LYS A   9       2.618   9.060   2.431  1.00  3.20           H  
ATOM    156  HZ3 LYS A   9       1.874   7.645   1.872  1.00  3.24           H  
ATOM    157  N   PRO A  10      -1.250   5.204  -2.792  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.385   4.890  -4.220  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.261   3.666  -4.493  1.00  0.35           C  
ATOM    160  O   PRO A  10      -2.816   3.529  -5.582  1.00  0.56           O  
ATOM    161  CB  PRO A  10       0.055   4.648  -4.682  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.900   5.355  -3.692  1.00  0.39           C  
ATOM    163  CD  PRO A  10       0.170   5.269  -2.391  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -1.791   5.731  -4.760  1.00  0.43           H  
ATOM    165  HB2 PRO A  10       0.264   3.590  -4.704  1.00  0.41           H  
ATOM    166  HB3 PRO A  10       0.189   5.067  -5.661  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.862   4.870  -3.616  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       1.022   6.388  -3.986  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.461   4.377  -1.854  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.359   6.149  -1.796  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.383   2.776  -3.518  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.301   1.657  -3.655  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.525   1.818  -2.766  1.00  0.35           C  
ATOM    174  O   CYS A  11      -5.653   1.844  -3.250  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -2.616   0.342  -3.289  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.532  -0.344  -4.577  1.00  0.30           S  
ATOM    177  H   CYS A  11      -1.846   2.868  -2.703  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.620   1.611  -4.685  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.015   0.495  -2.406  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.374  -0.394  -3.071  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.301   1.987  -1.474  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -5.385   1.884  -0.509  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.204   3.167  -0.462  1.00  0.83           C  
ATOM    184  O   LYS A  12      -7.430   3.122  -0.519  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -4.829   1.508   0.869  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -5.888   1.290   1.928  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -6.225   2.575   2.667  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -7.330   2.355   3.683  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -7.031   1.219   4.597  1.00  2.15           N  
ATOM    190  H   LYS A  12      -3.393   2.192  -1.159  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.032   1.086  -0.846  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -4.255   0.598   0.774  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -4.173   2.300   1.205  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -6.780   0.914   1.447  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -5.528   0.560   2.637  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -5.343   2.929   3.177  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -6.549   3.317   1.949  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -7.451   3.253   4.268  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -8.248   2.144   3.153  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -6.126   1.381   5.093  1.00  2.67           H  
ATOM    201  HZ2 LYS A  12      -7.786   1.119   5.306  1.00  2.51           H  
ATOM    202  HZ3 LYS A  12      -6.963   0.328   4.056  1.00  2.42           H  
ATOM    203  N   ASP A  13      -5.532   4.307  -0.391  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.224   5.594  -0.400  1.00  1.26           C  
ATOM    205  C   ASP A  13      -6.820   5.852  -1.787  1.00  1.26           C  
ATOM    206  O   ASP A  13      -7.628   6.763  -1.978  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.272   6.734   0.009  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -5.970   8.073   0.102  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -6.832   8.234   0.990  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -5.669   8.969  -0.718  1.00  2.24           O  
ATOM    211  H   ASP A  13      -4.553   4.283  -0.327  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.031   5.537   0.317  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -4.838   6.513   0.972  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -4.480   6.820  -0.721  1.00  1.44           H  
ATOM    215  N   ALA A  14      -6.424   5.023  -2.748  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -6.929   5.122  -4.110  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.096   4.163  -4.356  1.00  1.15           C  
ATOM    218  O   ALA A  14      -8.641   4.123  -5.459  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -5.812   4.855  -5.104  1.00  1.15           C  
ATOM    220  H   ALA A  14      -5.762   4.334  -2.537  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.272   6.135  -4.261  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -5.444   3.849  -4.972  1.00  1.51           H  
ATOM    223  HB2 ALA A  14      -5.008   5.557  -4.939  1.00  1.56           H  
ATOM    224  HB3 ALA A  14      -6.188   4.971  -6.110  1.00  1.53           H  
ATOM    225  N   GLY A  15      -8.472   3.379  -3.348  1.00  0.85           N  
ATOM    226  CA  GLY A  15      -9.636   2.524  -3.497  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.422   1.087  -3.049  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.345   0.275  -3.116  1.00  0.79           O  
ATOM    229  H   GLY A  15      -7.969   3.393  -2.505  1.00  0.81           H  
ATOM    230  HA2 GLY A  15      -9.926   2.520  -4.540  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.445   2.947  -2.920  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.219   0.746  -2.605  1.00  0.57           N  
ATOM    233  CA  MET A  16      -7.975  -0.604  -2.100  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.205  -0.649  -0.594  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.274   0.387   0.059  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.558  -1.097  -2.431  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.194  -0.998  -3.899  1.00  0.51           C  
ATOM    238  SD  MET A  16      -7.236  -2.017  -4.956  1.00  0.89           S  
ATOM    239  CE  MET A  16      -6.573  -1.609  -6.571  1.00  0.58           C  
ATOM    240  H   MET A  16      -7.490   1.404  -2.615  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.692  -1.260  -2.573  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -5.838  -0.521  -1.872  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.476  -2.131  -2.134  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -6.293   0.033  -4.208  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -5.168  -1.309  -4.013  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -5.527  -1.869  -6.606  1.00  1.18           H  
ATOM    247  HE2 MET A  16      -7.107  -2.162  -7.330  1.00  1.12           H  
ATOM    248  HE3 MET A  16      -6.687  -0.550  -6.750  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.328  -1.848  -0.055  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.542  -2.045   1.370  1.00  0.45           C  
ATOM    251  C   ARG A  17      -7.219  -1.883   2.111  1.00  0.46           C  
ATOM    252  O   ARG A  17      -7.140  -1.202   3.136  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -9.104  -3.445   1.608  1.00  0.54           C  
ATOM    254  CG  ARG A  17      -9.658  -3.684   2.997  1.00  1.21           C  
ATOM    255  CD  ARG A  17      -9.817  -5.173   3.260  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -10.371  -5.881   2.104  1.00  1.59           N  
ATOM    257  CZ  ARG A  17      -9.790  -6.939   1.534  1.00  1.97           C  
ATOM    258  NH1 ARG A  17      -8.653  -7.424   2.026  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -10.344  -7.516   0.476  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.258  -2.639  -0.633  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -9.246  -1.307   1.721  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -9.896  -3.625   0.898  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.317  -4.160   1.433  1.00  1.19           H  
ATOM    264  HG2 ARG A  17      -8.977  -3.267   3.726  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.622  -3.205   3.081  1.00  1.80           H  
ATOM    266  HD2 ARG A  17      -8.847  -5.589   3.492  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -10.475  -5.310   4.106  1.00  1.64           H  
ATOM    268  HE  ARG A  17     -11.222  -5.548   1.732  1.00  2.02           H  
ATOM    269 HH11 ARG A  17      -8.226  -6.996   2.823  1.00  2.11           H  
ATOM    270 HH12 ARG A  17      -8.214  -8.224   1.600  1.00  2.74           H  
ATOM    271 HH21 ARG A  17     -11.199  -7.159   0.097  1.00  3.05           H  
ATOM    272 HH22 ARG A  17      -9.903  -8.317   0.048  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.182  -2.521   1.575  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.828  -2.390   2.097  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.852  -2.186   0.946  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.220  -2.317  -0.223  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.414  -3.635   2.892  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -5.271  -3.919   4.091  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -5.193  -3.124   5.222  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.154  -4.985   4.084  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.976  -3.395   6.326  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.939  -5.259   5.187  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.853  -4.460   6.307  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.334  -3.100   0.796  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.796  -1.523   2.745  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.463  -4.495   2.242  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.396  -3.510   3.232  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -4.511  -2.288   5.238  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.223  -5.612   3.208  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -5.907  -2.769   7.205  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.625  -6.094   5.170  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -7.466  -4.674   7.171  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.612  -1.874   1.279  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.597  -1.679   0.270  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.225  -1.531   0.883  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.474  -0.552   0.633  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.380  -1.768   2.233  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.826  -0.789  -0.298  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.594  -2.530  -0.394  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.167  -2.511   1.683  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.427  -2.423   2.407  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.588  -2.785   1.499  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.545  -3.787   0.789  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.416  -3.343   3.631  1.00  0.40           C  
ATOM    305  CG  LYS A  20       2.726  -3.328   4.404  1.00  1.19           C  
ATOM    306  CD  LYS A  20       2.695  -4.266   5.599  1.00  1.40           C  
ATOM    307  CE  LYS A  20       1.711  -3.798   6.658  1.00  2.11           C  
ATOM    308  NZ  LYS A  20       1.731  -4.682   7.853  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.393  -3.312   1.773  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.548  -1.403   2.737  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       0.623  -3.033   4.297  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       1.227  -4.354   3.304  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       3.524  -3.635   3.744  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       2.912  -2.323   4.753  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       2.402  -5.249   5.263  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       3.682  -4.311   6.034  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       1.972  -2.794   6.959  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       0.717  -3.799   6.236  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20       2.699  -4.733   8.239  1.00  2.85           H  
ATOM    320  HZ2 LYS A  20       1.095  -4.311   8.588  1.00  2.79           H  
ATOM    321  HZ3 LYS A  20       1.420  -5.644   7.593  1.00  2.81           H  
ATOM    322  N   CYS A  21       3.626  -1.969   1.541  1.00  0.21           N  
ATOM    323  CA  CYS A  21       4.811  -2.190   0.728  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.032  -2.447   1.592  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.208  -1.835   2.639  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.073  -0.973  -0.158  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.568  -1.112  -1.195  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.586  -1.183   2.124  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.632  -3.049   0.103  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.228  -0.825  -0.811  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.192  -0.104   0.471  1.00  0.23           H  
ATOM    332  N   MET A  22       6.855  -3.384   1.182  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.149  -3.560   1.804  1.00  0.21           C  
ATOM    334  C   MET A  22       9.177  -3.946   0.746  1.00  0.24           C  
ATOM    335  O   MET A  22       8.889  -4.787  -0.108  1.00  0.30           O  
ATOM    336  CB  MET A  22       8.079  -4.620   2.907  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.341  -4.711   3.746  1.00  0.47           C  
ATOM    338  SD  MET A  22       9.200  -5.911   5.085  1.00  1.73           S  
ATOM    339  CE  MET A  22      10.857  -5.853   5.759  1.00  2.45           C  
ATOM    340  H   MET A  22       6.590  -3.972   0.438  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.437  -2.602   2.238  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.249  -4.390   3.562  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.906  -5.584   2.450  1.00  0.35           H  
ATOM    344  HG2 MET A  22      10.162  -5.000   3.108  1.00  1.11           H  
ATOM    345  HG3 MET A  22       9.542  -3.741   4.173  1.00  1.08           H  
ATOM    346  HE1 MET A  22      11.566  -6.136   4.997  1.00  2.90           H  
ATOM    347  HE2 MET A  22      11.074  -4.850   6.097  1.00  2.84           H  
ATOM    348  HE3 MET A  22      10.933  -6.536   6.592  1.00  2.89           H  
ATOM    349  N   ASN A  23      10.339  -3.296   0.776  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.466  -3.626  -0.114  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.225  -3.177  -1.557  1.00  0.44           C  
ATOM    352  O   ASN A  23      12.176  -3.014  -2.326  1.00  0.98           O  
ATOM    353  CB  ASN A  23      11.791  -5.127  -0.090  1.00  0.64           C  
ATOM    354  CG  ASN A  23      12.454  -5.579   1.196  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      12.203  -5.038   2.273  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      13.314  -6.577   1.085  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.452  -2.559   1.417  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.325  -3.090   0.260  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      10.876  -5.686  -0.212  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      12.454  -5.353  -0.912  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      13.470  -6.958   0.195  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      13.772  -6.892   1.899  1.00  2.63           H  
ATOM    363  N   GLY A  24       9.970  -2.975  -1.929  1.00  0.37           N  
ATOM    364  CA  GLY A  24       9.665  -2.558  -3.282  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.375  -3.156  -3.806  1.00  0.35           C  
ATOM    366  O   GLY A  24       7.825  -2.680  -4.796  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.247  -3.112  -1.281  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      10.475  -2.857  -3.929  1.00  0.41           H  
ATOM    369  HA3 GLY A  24       9.582  -1.481  -3.303  1.00  0.39           H  
ATOM    370  N   LYS A  25       7.896  -4.206  -3.154  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.638  -4.825  -3.545  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.554  -4.508  -2.520  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.796  -4.556  -1.308  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.796  -6.345  -3.691  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.167  -7.061  -2.398  1.00  0.49           C  
ATOM    376  CD  LYS A  25       7.048  -8.570  -2.533  1.00  0.77           C  
ATOM    377  CE  LYS A  25       8.090  -9.146  -3.477  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       9.469  -8.971  -2.955  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.397  -4.572  -2.397  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.347  -4.407  -4.499  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.865  -6.760  -4.049  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.569  -6.543  -4.419  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.187  -6.813  -2.139  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.505  -6.726  -1.613  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       7.176  -9.019  -1.560  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       6.065  -8.807  -2.913  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       7.894 -10.199  -3.605  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       8.007  -8.646  -4.431  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       9.503  -9.215  -1.940  1.00  2.39           H  
ATOM    390  HZ2 LYS A  25      10.126  -9.597  -3.469  1.00  2.14           H  
ATOM    391  HZ3 LYS A  25       9.784  -7.982  -3.078  1.00  2.29           H  
ATOM    392  N   CYS A  26       4.368  -4.165  -2.994  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.264  -3.890  -2.094  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.078  -4.800  -2.367  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.752  -5.100  -3.517  1.00  0.32           O  
ATOM    396  CB  CYS A  26       2.843  -2.421  -2.174  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.539  -1.785  -3.853  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.233  -4.085  -3.964  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.613  -4.086  -1.092  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       1.933  -2.288  -1.611  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.620  -1.814  -1.731  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.455  -5.254  -1.292  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.266  -6.078  -1.389  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.961  -5.193  -1.305  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.392  -4.827  -0.212  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.223  -7.115  -0.261  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.366  -8.083  -0.264  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.382  -8.043   0.663  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       1.642  -9.133  -1.070  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       3.230  -9.025   0.429  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       2.804  -9.706  -0.615  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.799  -5.011  -0.401  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.277  -6.583  -2.343  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.232  -6.600   0.687  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.694  -7.682  -0.343  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.471  -7.385   1.397  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       1.055  -9.462  -1.916  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       4.126  -9.235   0.997  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       3.117 -10.608  -0.855  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.491  -4.808  -2.452  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.703  -4.013  -2.484  1.00  0.22           C  
ATOM    422  C   CYS A  28      -3.907  -4.928  -2.609  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.145  -5.521  -3.663  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.668  -3.027  -3.652  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.061  -2.178  -3.847  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.055  -5.056  -3.296  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.770  -3.467  -1.556  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -2.880  -3.555  -4.565  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.426  -2.278  -3.501  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.653  -5.048  -1.529  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.851  -5.862  -1.511  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.074  -4.970  -1.680  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.372  -4.159  -0.816  1.00  0.25           O  
ATOM    434  CB  THR A  29      -5.943  -6.662  -0.200  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.622  -5.817   0.913  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -4.989  -7.847  -0.226  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.397  -4.564  -0.713  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.798  -6.556  -2.338  1.00  0.33           H  
ATOM    439  HB  THR A  29      -6.951  -7.032  -0.088  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -4.760  -6.075   1.272  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -5.196  -8.456  -1.095  1.00  1.18           H  
ATOM    442 HG22 THR A  29      -3.970  -7.488  -0.273  1.00  1.10           H  
ATOM    443 HG23 THR A  29      -5.121  -8.437   0.667  1.00  1.18           H  
ATOM    444  N   PRO A  30      -7.752  -5.078  -2.831  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -8.891  -4.212  -3.191  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.010  -4.189  -2.156  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.250  -5.168  -1.450  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.379  -4.821  -4.506  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -8.149  -5.425  -5.076  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.453  -6.041  -3.901  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.564  -3.199  -3.372  1.00  0.45           H  
ATOM    452  HB2 PRO A  30     -10.138  -5.565  -4.308  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.775  -4.049  -5.147  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.403  -6.177  -5.808  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.530  -4.654  -5.512  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -7.867  -7.015  -3.677  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.390  -6.108  -4.077  1.00  0.46           H  
ATOM    458  N   LYS A  31     -10.680  -3.046  -2.083  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -11.770  -2.838  -1.137  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.000  -3.626  -1.565  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.572  -3.295  -2.623  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.111  -1.350  -1.046  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -13.234  -1.028  -0.068  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -12.799  -1.220   1.377  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -11.671  -0.267   1.748  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -12.061   1.160   1.567  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.394  -4.560  -0.841  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.437  -2.318  -2.696  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -11.445  -3.191  -0.170  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -11.229  -0.814  -0.732  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -12.405  -1.000  -2.026  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -13.534  -0.002  -0.209  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -14.071  -1.681  -0.273  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -13.642  -1.031   2.025  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -12.460  -2.235   1.510  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -11.406  -0.431   2.782  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -10.815  -0.483   1.121  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -12.326   1.341   0.574  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31     -12.870   1.396   2.180  1.00  2.95           H  
ATOM    480  HZ3 LYS A  31     -11.261   1.784   1.811  1.00  2.97           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       7.851   1.429  -5.119  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.652   1.547  -3.660  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.818   0.922  -2.911  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.418  -0.050  -3.368  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.348   0.864  -3.252  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.409  -0.954  -3.261  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.983   0.428  -5.387  1.00  1.11           H  
ATOM      8  H2  CYS A   1       7.018   1.800  -5.623  1.00  1.17           H  
ATOM      9  H3  CYS A   1       8.693   1.970  -5.414  1.00  1.15           H  
ATOM     10  HA  CYS A   1       7.598   2.596  -3.398  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.089   1.173  -2.256  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.566   1.171  -3.931  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.163   1.518  -1.782  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.190   0.979  -0.906  1.00  0.53           C  
ATOM     15  C   LYS A   2       9.606   0.625   0.460  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.111  -0.249   1.162  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.311   2.006  -0.731  1.00  0.73           C  
ATOM     18  CG  LYS A   2      12.072   2.315  -2.009  1.00  1.22           C  
ATOM     19  CD  LYS A   2      13.086   3.428  -1.795  1.00  1.34           C  
ATOM     20  CE  LYS A   2      12.406   4.751  -1.471  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      13.384   5.817  -1.133  1.00  2.17           N  
ATOM     22  H   LYS A   2       8.742   2.368  -1.551  1.00  0.67           H  
ATOM     23  HA  LYS A   2      10.591   0.088  -1.364  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      10.881   2.931  -0.367  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.015   1.636   0.000  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      12.590   1.425  -2.331  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      11.370   2.622  -2.772  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      13.732   3.158  -0.972  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      13.674   3.545  -2.693  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      11.832   5.064  -2.332  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      11.740   4.605  -0.634  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      14.087   5.925  -1.898  1.00  2.51           H  
ATOM     33  HZ2 LYS A   2      12.892   6.728  -1.001  1.00  2.58           H  
ATOM     34  HZ3 LYS A   2      13.884   5.578  -0.250  1.00  2.46           H  
ATOM     35  N   ILE A   3       8.533   1.317   0.828  1.00  0.32           N  
ATOM     36  CA  ILE A   3       7.971   1.207   2.168  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.451   1.121   2.101  1.00  0.24           C  
ATOM     38  O   ILE A   3       5.863   1.571   1.122  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.334   2.442   3.008  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       9.778   2.881   2.752  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       8.115   2.175   4.493  1.00  0.87           C  
ATOM     42  CD1 ILE A   3      10.172   4.156   3.474  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.105   1.911   0.183  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.367   0.324   2.647  1.00  0.29           H  
ATOM     45  HB  ILE A   3       7.671   3.228   2.704  1.00  0.57           H  
ATOM     46 HG12 ILE A   3      10.446   2.098   3.072  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       9.906   3.047   1.692  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       8.676   1.301   4.787  1.00  1.46           H  
ATOM     49 HG22 ILE A   3       8.449   3.027   5.064  1.00  1.42           H  
ATOM     50 HG23 ILE A   3       7.065   2.008   4.678  1.00  1.44           H  
ATOM     51 HD11 ILE A   3       9.522   4.959   3.162  1.00  1.77           H  
ATOM     52 HD12 ILE A   3      10.080   4.009   4.538  1.00  1.71           H  
ATOM     53 HD13 ILE A   3      11.195   4.406   3.232  1.00  1.77           H  
ATOM     54  N   SER A   4       5.818   0.574   3.133  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.381   0.376   3.158  1.00  0.27           C  
ATOM     56  C   SER A   4       3.599   1.601   2.676  1.00  0.25           C  
ATOM     57  O   SER A   4       2.614   1.470   1.949  1.00  0.27           O  
ATOM     58  CB  SER A   4       3.970  -0.015   4.569  1.00  0.33           C  
ATOM     59  OG  SER A   4       4.638  -1.202   4.969  1.00  1.18           O  
ATOM     60  H   SER A   4       6.333   0.261   3.903  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.163  -0.446   2.506  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.227   0.782   5.254  1.00  1.01           H  
ATOM     63  HB3 SER A   4       2.918  -0.188   4.593  1.00  0.95           H  
ATOM     64  HG  SER A   4       5.154  -1.549   4.226  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.104   2.779   3.012  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.415   4.039   2.737  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.360   4.326   1.243  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.398   4.909   0.738  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.157   5.181   3.415  1.00  0.31           C  
ATOM     70  CG  ARG A   5       4.406   4.971   4.895  1.00  0.98           C  
ATOM     71  CD  ARG A   5       5.730   5.590   5.299  1.00  1.16           C  
ATOM     72  NE  ARG A   5       5.830   6.986   4.890  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       6.980   7.652   4.788  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       8.123   7.083   5.151  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       6.979   8.898   4.340  1.00  3.48           N  
ATOM     76  H   ARG A   5       4.985   2.802   3.434  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.414   3.977   3.132  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       5.113   5.309   2.929  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       3.582   6.087   3.296  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       3.609   5.437   5.458  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       4.431   3.913   5.103  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       5.834   5.528   6.372  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       6.527   5.031   4.826  1.00  1.55           H  
ATOM     84  HE  ARG A   5       4.987   7.451   4.655  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       8.131   6.145   5.517  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       8.988   7.587   5.063  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       6.117   9.338   4.082  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       7.846   9.406   4.255  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.401   3.889   0.548  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.620   4.241  -0.849  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.531   3.678  -1.771  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.284   4.220  -2.845  1.00  0.30           O  
ATOM     93  CB  GLN A   6       6.009   3.757  -1.266  1.00  0.36           C  
ATOM     94  CG  GLN A   6       7.138   4.456  -0.523  1.00  0.46           C  
ATOM     95  CD  GLN A   6       7.267   5.927  -0.875  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       7.621   6.748  -0.030  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       7.019   6.264  -2.129  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.050   3.296   0.991  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.597   5.318  -0.919  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.080   2.702  -1.056  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       6.140   3.922  -2.326  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.957   4.374   0.538  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       8.069   3.963  -0.767  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       6.767   5.553  -2.767  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       7.108   7.209  -2.381  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.871   2.600  -1.353  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.734   2.067  -2.108  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.446   2.218  -1.307  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.642   1.892  -1.787  1.00  0.28           O  
ATOM    110  CB  CYS A   7       1.941   0.594  -2.484  1.00  0.20           C  
ATOM    111  SG  CYS A   7       3.105   0.314  -3.865  1.00  0.21           S  
ATOM    112  H   CYS A   7       3.143   2.162  -0.520  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.641   2.649  -3.016  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.324   0.063  -1.626  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       0.989   0.166  -2.765  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.575   2.736  -0.092  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.564   2.901   0.798  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.551   3.895   0.210  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.749   3.639   0.155  1.00  0.34           O  
ATOM    120  CB  LEU A   8      -0.105   3.369   2.181  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -1.219   3.522   3.220  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -1.855   2.172   3.529  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.673   4.156   4.488  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.462   3.020   0.213  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -1.049   1.941   0.892  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.614   2.657   2.556  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.385   4.326   2.069  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.986   4.171   2.823  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -1.103   1.496   3.909  1.00  1.46           H  
ATOM    130 HD12 LEU A   8      -2.629   2.300   4.269  1.00  1.64           H  
ATOM    131 HD13 LEU A   8      -2.285   1.759   2.628  1.00  1.52           H  
ATOM    132 HD21 LEU A   8      -0.246   5.120   4.253  1.00  1.48           H  
ATOM    133 HD22 LEU A   8      -1.474   4.281   5.202  1.00  1.53           H  
ATOM    134 HD23 LEU A   8       0.087   3.518   4.910  1.00  1.41           H  
ATOM    135  N   LYS A   9      -1.043   5.027  -0.243  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -1.895   6.036  -0.858  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.393   5.550  -2.222  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.601   5.490  -2.447  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.174   7.381  -1.025  1.00  0.59           C  
ATOM    140  CG  LYS A   9       0.122   7.519  -0.245  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -0.110   7.515   1.260  1.00  1.80           C  
ATOM    142  CE  LYS A   9       1.114   8.002   2.015  1.00  2.52           C  
ATOM    143  NZ  LYS A   9       1.480   9.390   1.628  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.079   5.188  -0.167  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.751   6.177  -0.212  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -0.945   7.516  -2.072  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -1.842   8.170  -0.713  1.00  1.11           H  
ATOM    148  HG2 LYS A   9       0.767   6.690  -0.508  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.599   8.447  -0.525  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -0.943   8.164   1.488  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -0.340   6.509   1.575  1.00  2.34           H  
ATOM    152  HE2 LYS A   9       0.902   7.977   3.074  1.00  3.05           H  
ATOM    153  HE3 LYS A   9       1.943   7.345   1.798  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9       0.630   9.997   1.634  1.00  3.24           H  
ATOM    155  HZ2 LYS A   9       2.176   9.783   2.300  1.00  3.31           H  
ATOM    156  HZ3 LYS A   9       1.892   9.399   0.669  1.00  3.20           H  
ATOM    157  N   PRO A  10      -1.466   5.185  -3.146  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.822   4.754  -4.506  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.858   3.631  -4.563  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.681   3.598  -5.478  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.488   4.275  -5.084  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.536   5.047  -4.345  1.00  0.39           C  
ATOM    163  CD  PRO A  10       0.003   5.193  -2.958  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.179   5.587  -5.094  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.379   3.213  -4.918  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.452   4.491  -6.135  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.470   4.503  -4.334  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.669   6.016  -4.802  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.319   4.362  -2.344  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.328   6.128  -2.526  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.827   2.703  -3.611  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.782   1.597  -3.637  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.880   1.760  -2.594  1.00  0.35           C  
ATOM    174  O   CYS A  11      -6.064   1.797  -2.926  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -3.076   0.269  -3.372  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.725  -0.136  -4.521  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.156   2.756  -2.897  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -4.229   1.565  -4.618  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.662   0.288  -2.377  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.803  -0.528  -3.433  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.485   1.914  -1.340  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -5.439   1.884  -0.242  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.269   3.154  -0.223  1.00  0.83           C  
ATOM    184  O   LYS A  12      -7.501   3.100  -0.207  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -4.708   1.663   1.093  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -5.590   1.751   2.332  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -5.722   3.182   2.835  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -6.563   3.263   4.098  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -6.749   4.670   4.542  1.00  2.15           N  
ATOM    190  H   LYS A  12      -3.535   2.065  -1.147  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.100   1.047  -0.414  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -4.257   0.682   1.077  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -3.925   2.403   1.183  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -6.574   1.375   2.084  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -5.160   1.142   3.114  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -4.737   3.570   3.045  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -6.189   3.780   2.065  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -7.530   2.825   3.902  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -6.067   2.707   4.880  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -5.823   5.136   4.665  1.00  2.67           H  
ATOM    201  HZ2 LYS A  12      -7.295   5.201   3.828  1.00  2.51           H  
ATOM    202  HZ3 LYS A  12      -7.262   4.698   5.450  1.00  2.42           H  
ATOM    203  N   ASP A  13      -5.597   4.295  -0.266  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.282   5.579  -0.194  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.020   5.866  -1.498  1.00  1.26           C  
ATOM    206  O   ASP A  13      -7.807   6.806  -1.587  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.289   6.700   0.125  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -5.967   8.034   0.360  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -6.927   8.089   1.161  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -5.533   9.038  -0.237  1.00  2.24           O  
ATOM    211  H   ASP A  13      -4.617   4.274  -0.352  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.007   5.517   0.605  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -4.735   6.438   1.015  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -4.602   6.806  -0.701  1.00  1.44           H  
ATOM    215  N   ALA A  14      -6.767   5.044  -2.507  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.491   5.133  -3.759  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.807   4.374  -3.657  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.855   4.882  -4.052  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.653   4.592  -4.906  1.00  1.15           C  
ATOM    220  H   ALA A  14      -6.072   4.359  -2.402  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.701   6.176  -3.952  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -6.422   3.553  -4.723  1.00  1.51           H  
ATOM    223  HB2 ALA A  14      -5.735   5.156  -4.979  1.00  1.56           H  
ATOM    224  HB3 ALA A  14      -7.204   4.682  -5.830  1.00  1.53           H  
ATOM    225  N   GLY A  15      -8.755   3.165  -3.103  1.00  0.85           N  
ATOM    226  CA  GLY A  15      -9.966   2.377  -2.955  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.704   0.918  -2.615  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.439   0.032  -3.055  1.00  0.79           O  
ATOM    229  H   GLY A  15      -7.893   2.807  -2.803  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.522   2.421  -3.881  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.569   2.811  -2.170  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.666   0.663  -1.827  1.00  0.57           N  
ATOM    233  CA  MET A  16      -8.352  -0.694  -1.395  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.254  -0.740   0.123  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.115   0.300   0.762  1.00  0.54           O  
ATOM    236  CB  MET A  16      -7.045  -1.200  -2.023  1.00  0.37           C  
ATOM    237  CG  MET A  16      -7.012  -1.078  -3.538  1.00  0.51           C  
ATOM    238  SD  MET A  16      -5.851  -2.213  -4.311  1.00  0.89           S  
ATOM    239  CE  MET A  16      -6.057  -1.778  -6.038  1.00  0.58           C  
ATOM    240  H   MET A  16      -8.106   1.405  -1.516  1.00  0.74           H  
ATOM    241  HA  MET A  16      -9.165  -1.335  -1.706  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -6.217  -0.630  -1.621  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.913  -2.240  -1.763  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -7.997  -1.271  -3.928  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -6.713  -0.074  -3.789  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -5.827  -0.730  -6.176  1.00  1.18           H  
ATOM    247  HE2 MET A  16      -5.392  -2.375  -6.641  1.00  1.12           H  
ATOM    248  HE3 MET A  16      -7.080  -1.963  -6.335  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.339  -1.929   0.699  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.265  -2.069   2.148  1.00  0.45           C  
ATOM    251  C   ARG A  17      -6.841  -1.832   2.610  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.582  -1.047   3.521  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -8.703  -3.463   2.590  1.00  0.54           C  
ATOM    254  CG  ARG A  17     -10.098  -3.860   2.144  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -10.478  -5.222   2.701  1.00  1.34           C  
ATOM    256  NE  ARG A  17      -9.428  -6.218   2.473  1.00  1.59           N  
ATOM    257  CZ  ARG A  17      -9.549  -7.258   1.646  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -10.678  -7.456   0.979  1.00  2.17           N  
ATOM    259  NH2 ARG A  17      -8.541  -8.110   1.505  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.432  -2.733   0.139  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -8.913  -1.329   2.593  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -8.010  -4.181   2.188  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.668  -3.512   3.668  1.00  1.19           H  
ATOM    264  HG2 ARG A  17     -10.804  -3.126   2.501  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.126  -3.901   1.065  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -10.647  -5.127   3.764  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -11.388  -5.553   2.221  1.00  1.64           H  
ATOM    268  HE  ARG A  17      -8.590  -6.106   2.970  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -11.456  -6.824   1.097  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -10.768  -8.239   0.347  1.00  2.74           H  
ATOM    271 HH21 ARG A  17      -7.693  -7.976   2.020  1.00  3.05           H  
ATOM    272 HH22 ARG A  17      -8.627  -8.899   0.880  1.00  3.16           H  
ATOM    273  N   PHE A  18      -5.918  -2.525   1.965  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.510  -2.413   2.296  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.698  -2.155   1.038  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.123  -2.491  -0.065  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.009  -3.691   2.980  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -4.677  -3.986   4.294  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.287  -3.325   5.449  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -5.697  -4.923   4.375  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -4.897  -3.594   6.660  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.312  -5.196   5.583  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -5.918  -4.536   6.722  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.194  -3.127   1.234  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.389  -1.578   2.971  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.186  -4.530   2.325  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -2.948  -3.600   3.157  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.495  -2.592   5.398  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.011  -5.443   3.482  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -4.583  -3.072   7.551  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.106  -5.928   5.633  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -6.399  -4.748   7.664  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.544  -1.546   1.213  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.642  -1.312   0.108  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.224  -1.259   0.603  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.523  -0.336   0.289  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.295  -1.242   2.110  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.887  -0.371  -0.362  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.743  -2.110  -0.613  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.151  -2.256   1.385  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.421  -2.210   2.081  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.551  -2.670   1.183  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.467  -3.717   0.546  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.370  -3.089   3.330  1.00  0.40           C  
ATOM    305  CG  LYS A  20       0.295  -2.680   4.323  1.00  1.19           C  
ATOM    306  CD  LYS A  20       0.220  -3.658   5.485  1.00  1.40           C  
ATOM    307  CE  LYS A  20      -0.193  -5.045   5.015  1.00  2.11           C  
ATOM    308  NZ  LYS A  20      -0.201  -6.028   6.131  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.423  -3.050   1.469  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.603  -1.188   2.379  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       1.181  -4.108   3.028  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       2.328  -3.040   3.827  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       0.528  -1.697   4.706  1.00  1.87           H  
ATOM    314  HG3 LYS A  20      -0.659  -2.656   3.819  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       1.191  -3.722   5.954  1.00  1.84           H  
ATOM    316  HD3 LYS A  20      -0.505  -3.299   6.201  1.00  1.68           H  
ATOM    317  HE2 LYS A  20      -1.184  -4.989   4.590  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       0.504  -5.377   4.258  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20      -0.831  -5.701   6.894  1.00  2.79           H  
ATOM    320  HZ2 LYS A  20      -0.536  -6.956   5.791  1.00  2.81           H  
ATOM    321  HZ3 LYS A  20       0.763  -6.140   6.516  1.00  2.85           H  
ATOM    322  N   CYS A  21       3.603  -1.879   1.151  1.00  0.21           N  
ATOM    323  CA  CYS A  21       4.828  -2.238   0.461  1.00  0.19           C  
ATOM    324  C   CYS A  21       5.913  -2.583   1.466  1.00  0.19           C  
ATOM    325  O   CYS A  21       5.949  -2.042   2.574  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.295  -1.086  -0.435  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.849  -1.416  -1.334  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.541  -1.005   1.581  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.628  -3.105  -0.153  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.531  -0.879  -1.168  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.449  -0.205   0.174  1.00  0.23           H  
ATOM    332  N   MET A  22       6.773  -3.501   1.096  1.00  0.17           N  
ATOM    333  CA  MET A  22       7.924  -3.826   1.907  1.00  0.21           C  
ATOM    334  C   MET A  22       9.123  -4.060   1.004  1.00  0.24           C  
ATOM    335  O   MET A  22       9.050  -4.854   0.058  1.00  0.30           O  
ATOM    336  CB  MET A  22       7.626  -5.052   2.786  1.00  0.31           C  
ATOM    337  CG  MET A  22       8.821  -5.573   3.577  1.00  0.47           C  
ATOM    338  SD  MET A  22       9.861  -6.700   2.622  1.00  1.73           S  
ATOM    339  CE  MET A  22      11.153  -7.064   3.807  1.00  2.45           C  
ATOM    340  H   MET A  22       6.632  -3.980   0.245  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.125  -2.966   2.542  1.00  0.25           H  
ATOM    342  HB2 MET A  22       6.847  -4.792   3.487  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.267  -5.849   2.151  1.00  0.35           H  
ATOM    344  HG2 MET A  22       9.422  -4.731   3.888  1.00  1.11           H  
ATOM    345  HG3 MET A  22       8.457  -6.096   4.448  1.00  1.08           H  
ATOM    346  HE1 MET A  22      11.644  -6.147   4.101  1.00  2.90           H  
ATOM    347  HE2 MET A  22      10.721  -7.535   4.676  1.00  2.84           H  
ATOM    348  HE3 MET A  22      11.875  -7.730   3.359  1.00  2.89           H  
ATOM    349  N   ASN A  23      10.203  -3.333   1.282  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.443  -3.404   0.511  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.263  -2.834  -0.895  1.00  0.44           C  
ATOM    352  O   ASN A  23      11.773  -1.755  -1.196  1.00  0.98           O  
ATOM    353  CB  ASN A  23      11.985  -4.835   0.443  1.00  0.64           C  
ATOM    354  CG  ASN A  23      13.292  -4.919  -0.324  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      13.303  -5.141  -1.536  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      14.404  -4.749   0.376  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.162  -2.708   2.035  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.168  -2.791   1.025  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      12.152  -5.200   1.445  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      11.258  -5.464  -0.048  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      14.327  -4.584   1.347  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      15.265  -4.786  -0.105  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.539  -3.547  -1.747  1.00  0.37           N  
ATOM    364  CA  GLY A  24      10.347  -3.088  -3.108  1.00  0.34           C  
ATOM    365  C   GLY A  24       9.044  -3.554  -3.728  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.776  -3.265  -4.894  1.00  0.59           O  
ATOM    367  H   GLY A  24      10.133  -4.391  -1.448  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      11.168  -3.447  -3.713  1.00  0.41           H  
ATOM    369  HA3 GLY A  24      10.363  -2.009  -3.110  1.00  0.39           H  
ATOM    370  N   LYS A  25       8.221  -4.257  -2.962  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.967  -4.782  -3.492  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.805  -4.461  -2.563  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.940  -4.540  -1.340  1.00  0.23           O  
ATOM    374  CB  LYS A  25       7.058  -6.296  -3.701  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.298  -7.079  -2.418  1.00  0.49           C  
ATOM    376  CD  LYS A  25       7.199  -8.580  -2.653  1.00  0.77           C  
ATOM    377  CE  LYS A  25       8.273  -9.070  -3.612  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       9.640  -8.883  -3.060  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.448  -4.417  -2.022  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.789  -4.308  -4.446  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       6.135  -6.645  -4.141  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.871  -6.503  -4.380  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.286  -6.850  -2.048  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.559  -6.788  -1.686  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       7.316  -9.089  -1.708  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       6.228  -8.803  -3.067  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       8.113 -10.121  -3.805  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       8.190  -8.521  -4.538  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       9.757  -7.912  -2.703  1.00  2.39           H  
ATOM    390  HZ2 LYS A  25       9.810  -9.552  -2.278  1.00  2.14           H  
ATOM    391  HZ3 LYS A  25      10.352  -9.049  -3.802  1.00  2.29           H  
ATOM    392  N   CYS A  26       4.669  -4.092  -3.133  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.487  -3.819  -2.335  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.351  -4.767  -2.675  1.00  0.23           C  
ATOM    395  O   CYS A  26       2.231  -5.250  -3.802  1.00  0.32           O  
ATOM    396  CB  CYS A  26       3.029  -2.362  -2.476  1.00  0.19           C  
ATOM    397  SG  CYS A  26       3.008  -1.697  -4.171  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.623  -4.000  -4.109  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.761  -3.987  -1.302  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       2.026  -2.275  -2.087  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.684  -1.734  -1.889  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.536  -5.049  -1.672  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.367  -5.886  -1.833  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.876  -5.062  -1.550  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.194  -4.783  -0.390  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.419  -7.088  -0.884  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.621  -7.959  -1.075  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.592  -8.116  -0.113  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       2.006  -8.726  -2.119  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       3.520  -8.938  -0.557  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       3.191  -9.326  -1.772  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.727  -4.664  -0.784  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.338  -6.235  -2.855  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.427  -6.732   0.134  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.461  -7.696  -1.038  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.591  -7.699   0.780  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       1.481  -8.842  -3.058  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       4.407  -9.239  -0.017  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       3.596 -10.095  -2.244  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.547  -4.638  -2.604  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.764  -3.866  -2.462  1.00  0.22           C  
ATOM    422  C   CYS A  28      -3.973  -4.785  -2.557  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.167  -5.475  -3.559  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.837  -2.769  -3.530  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.225  -2.015  -3.945  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.210  -4.845  -3.506  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.753  -3.408  -1.486  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -3.263  -3.173  -4.435  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.478  -1.980  -3.167  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.767  -4.803  -1.500  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.944  -5.646  -1.438  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.204  -4.814  -1.669  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.660  -4.096  -0.774  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.013  -6.375  -0.080  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.743  -5.454   0.988  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.009  -7.517  -0.035  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.564  -4.215  -0.740  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.865  -6.388  -2.220  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.006  -6.781   0.047  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -4.886  -5.658   1.373  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -4.012  -7.127  -0.183  1.00  1.10           H  
ATOM    442 HG22 THR A  29      -5.064  -8.010   0.924  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -5.238  -8.225  -0.817  1.00  1.18           H  
ATOM    444  N   PRO A  30      -7.758  -4.880  -2.894  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -8.891  -4.044  -3.322  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.158  -4.249  -2.508  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.345  -5.278  -1.853  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.137  -4.478  -4.769  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -7.852  -5.081  -5.200  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.307  -5.764  -3.980  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.629  -2.997  -3.307  1.00  0.45           H  
ATOM    452  HB2 PRO A  30      -9.944  -5.196  -4.802  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.389  -3.616  -5.370  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.024  -5.796  -5.993  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.183  -4.303  -5.525  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -7.729  -6.754  -3.876  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.229  -5.808  -4.018  1.00  0.46           H  
ATOM    458  N   LYS A  31     -11.022  -3.252  -2.573  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.330  -3.311  -1.940  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.390  -3.623  -2.986  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.851  -4.783  -3.044  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.655  -1.986  -1.242  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -11.786  -1.707  -0.027  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -12.025  -0.310   0.526  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -11.208  -0.061   1.786  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -11.286   1.357   2.233  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.729  -2.717  -3.775  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.773  -2.448  -3.077  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -12.312  -4.104  -1.209  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -12.517  -1.180  -1.949  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -13.689  -2.003  -0.925  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -12.016  -2.431   0.740  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -10.746  -1.801  -0.311  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -11.742   0.416  -0.223  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -13.073  -0.201   0.758  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -11.583  -0.697   2.574  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -10.174  -0.312   1.585  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -10.978   1.997   1.465  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31     -12.264   1.600   2.505  1.00  2.97           H  
ATOM    480  HZ3 LYS A  31     -10.665   1.508   3.060  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       8.297   1.658  -5.108  1.00  0.56           N  
ATOM      2  CA  CYS A   1       8.144   1.750  -3.640  1.00  0.46           C  
ATOM      3  C   CYS A   1       9.169   0.869  -2.953  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.668  -0.091  -3.535  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.738   1.306  -3.223  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.441  -0.486  -3.379  1.00  0.29           S  
ATOM      7  H1  CYS A   1       9.272   1.899  -5.380  1.00  1.11           H  
ATOM      8  H2  CYS A   1       8.090   0.688  -5.429  1.00  1.17           H  
ATOM      9  H3  CYS A   1       7.640   2.318  -5.577  1.00  1.15           H  
ATOM     10  HA  CYS A   1       8.299   2.775  -3.333  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.579   1.573  -2.191  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       6.008   1.814  -3.837  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.504   1.217  -1.723  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.364   0.383  -0.903  1.00  0.53           C  
ATOM     15  C   LYS A   2       9.822   0.316   0.521  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.249  -0.515   1.324  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.793   0.934  -0.924  1.00  0.73           C  
ATOM     18  CG  LYS A   2      11.911   2.339  -0.356  1.00  1.22           C  
ATOM     19  CD  LYS A   2      13.091   3.089  -0.951  1.00  1.34           C  
ATOM     20  CE  LYS A   2      12.888   3.337  -2.438  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      14.001   4.126  -3.028  1.00  2.17           N  
ATOM     22  H   LYS A   2       9.191   2.078  -1.365  1.00  0.67           H  
ATOM     23  HA  LYS A   2      10.362  -0.611  -1.325  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      12.428   0.280  -0.344  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.146   0.951  -1.945  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      11.005   2.882  -0.578  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      12.040   2.272   0.714  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      13.195   4.039  -0.445  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      13.987   2.503  -0.810  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      12.832   2.384  -2.942  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      11.958   3.873  -2.577  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      14.116   5.028  -2.514  1.00  2.46           H  
ATOM     33  HZ2 LYS A   2      14.893   3.593  -2.969  1.00  2.51           H  
ATOM     34  HZ3 LYS A   2      13.804   4.332  -4.029  1.00  2.58           H  
ATOM     35  N   ILE A   3       8.865   1.196   0.825  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.276   1.259   2.155  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.755   1.323   2.072  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.208   1.871   1.116  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.726   2.500   2.934  1.00  0.34           C  
ATOM     40  CG1 ILE A   3      10.107   2.970   2.485  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       8.716   2.213   4.430  1.00  0.87           C  
ATOM     42  CD1 ILE A   3      10.587   4.214   3.197  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.551   1.817   0.138  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.573   0.378   2.703  1.00  0.29           H  
ATOM     45  HB  ILE A   3       8.011   3.271   2.734  1.00  0.57           H  
ATOM     46 HG12 ILE A   3      10.825   2.184   2.667  1.00  1.00           H  
ATOM     47 HG13 ILE A   3      10.070   3.185   1.426  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       7.717   1.942   4.736  1.00  1.42           H  
ATOM     49 HG22 ILE A   3       9.393   1.401   4.645  1.00  1.44           H  
ATOM     50 HG23 ILE A   3       9.030   3.095   4.967  1.00  1.46           H  
ATOM     51 HD11 ILE A   3      10.630   4.029   4.261  1.00  1.77           H  
ATOM     52 HD12 ILE A   3      11.570   4.478   2.838  1.00  1.71           H  
ATOM     53 HD13 ILE A   3       9.903   5.029   3.002  1.00  1.77           H  
ATOM     54  N   SER A   4       6.097   0.799   3.096  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.640   0.671   3.150  1.00  0.27           C  
ATOM     56  C   SER A   4       3.891   1.892   2.600  1.00  0.25           C  
ATOM     57  O   SER A   4       2.973   1.745   1.791  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.224   0.399   4.595  1.00  0.33           C  
ATOM     59  OG  SER A   4       2.822   0.275   4.722  1.00  1.18           O  
ATOM     60  H   SER A   4       6.618   0.451   3.849  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.372  -0.186   2.559  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.683  -0.520   4.924  1.00  1.01           H  
ATOM     63  HB3 SER A   4       4.561   1.213   5.222  1.00  0.95           H  
ATOM     64  HG  SER A   4       2.589   0.226   5.663  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.347   3.084   2.976  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.580   4.320   2.759  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.409   4.587   1.275  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.354   5.055   0.823  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.274   5.534   3.397  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.321   5.203   4.453  1.00  0.98           C  
ATOM     71  CD  ARG A   5       4.740   4.396   5.600  1.00  1.16           C  
ATOM     72  NE  ARG A   5       5.739   4.116   6.630  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       5.449   3.672   7.855  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       4.186   3.517   8.229  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       6.426   3.399   8.711  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.237   3.136   3.375  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.606   4.193   3.208  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       4.759   6.102   2.616  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       3.520   6.156   3.857  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       6.113   4.633   3.994  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.723   6.126   4.845  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       3.922   4.947   6.037  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       4.372   3.459   5.200  1.00  1.55           H  
ATOM     84  HE  ARG A   5       6.690   4.266   6.389  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       3.433   3.735   7.593  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       3.967   3.191   9.161  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       7.392   3.523   8.438  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       6.208   3.068   9.638  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.449   4.244   0.530  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.539   4.536  -0.892  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.482   3.793  -1.708  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.253   4.109  -2.873  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.934   4.167  -1.376  1.00  0.36           C  
ATOM     94  CG  GLN A   6       7.031   5.024  -0.784  1.00  0.46           C  
ATOM     95  CD  GLN A   6       8.386   4.672  -1.345  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       9.067   3.780  -0.836  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       8.785   5.368  -2.392  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.199   3.763   0.957  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.397   5.597  -1.023  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.133   3.148  -1.083  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       5.975   4.248  -2.451  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.824   6.061  -1.001  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       7.048   4.871   0.284  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       8.187   6.067  -2.738  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       9.660   5.156  -2.786  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.851   2.794  -1.108  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.745   2.102  -1.755  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.486   2.230  -0.921  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.606   1.901  -1.378  1.00  0.28           O  
ATOM    110  CB  CYS A   7       2.074   0.625  -1.985  1.00  0.20           C  
ATOM    111  SG  CYS A   7       3.220   0.324  -3.372  1.00  0.21           S  
ATOM    112  H   CYS A   7       3.131   2.518  -0.208  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.575   2.577  -2.711  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.533   0.227  -1.092  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       1.159   0.083  -2.186  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.643   2.750   0.293  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.458   2.816   1.235  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.580   3.673   0.675  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.713   3.216   0.556  1.00  0.34           O  
ATOM    120  CB  LEU A   8       0.001   3.366   2.584  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -0.933   3.042   3.749  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -0.887   1.555   4.066  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.567   3.859   4.973  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.518   3.101   0.554  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -0.830   1.812   1.375  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.979   2.959   2.803  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.084   4.438   2.506  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.945   3.292   3.469  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -1.167   0.990   3.187  1.00  1.52           H  
ATOM    130 HD12 LEU A   8       0.113   1.281   4.368  1.00  1.46           H  
ATOM    131 HD13 LEU A   8      -1.580   1.336   4.867  1.00  1.64           H  
ATOM    132 HD21 LEU A   8       0.467   3.678   5.230  1.00  1.41           H  
ATOM    133 HD22 LEU A   8      -0.708   4.906   4.763  1.00  1.48           H  
ATOM    134 HD23 LEU A   8      -1.200   3.568   5.797  1.00  1.53           H  
ATOM    135  N   LYS A   9      -1.265   4.907   0.302  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.287   5.764  -0.300  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.600   5.315  -1.716  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.754   5.059  -2.035  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.897   7.233  -0.358  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.803   7.638   0.584  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -0.701   9.148   0.615  1.00  1.80           C  
ATOM    142  CE  LYS A   9       0.327   9.632   1.622  1.00  2.52           C  
ATOM    143  NZ  LYS A   9       0.594  11.087   1.476  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.344   5.238   0.423  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -3.180   5.666   0.296  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -1.572   7.460  -1.361  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -2.769   7.828  -0.135  1.00  1.11           H  
ATOM    148  HG2 LYS A   9      -1.020   7.264   1.574  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.127   7.223   0.219  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -0.422   9.495  -0.368  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -1.675   9.547   0.875  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -0.045   9.441   2.616  1.00  3.05           H  
ATOM    153  HE3 LYS A   9       1.248   9.088   1.470  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9      -0.290  11.633   1.574  1.00  3.24           H  
ATOM    155  HZ2 LYS A   9       1.268  11.407   2.205  1.00  3.31           H  
ATOM    156  HZ3 LYS A   9       1.005  11.282   0.535  1.00  3.20           H  
ATOM    157  N   PRO A  10      -1.576   5.217  -2.594  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.776   4.865  -4.000  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.690   3.655  -4.196  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.331   3.522  -5.237  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.362   4.567  -4.489  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.514   5.413  -3.641  1.00  0.39           C  
ATOM    163  CD  PRO A  10      -0.144   5.459  -2.299  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.176   5.699  -4.556  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.145   3.518  -4.364  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.275   4.842  -5.520  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.495   4.967  -3.566  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.583   6.407  -4.056  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.253   4.684  -1.661  1.00  0.36           H  
ATOM    170  HD3 PRO A  10      -0.006   6.429  -1.843  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.759   2.785  -3.195  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.675   1.660  -3.246  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.952   1.924  -2.439  1.00  0.35           C  
ATOM    174  O   CYS A  11      -6.054   1.858  -2.982  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -2.983   0.401  -2.723  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.562  -0.135  -3.727  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.172   2.896  -2.417  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.946   1.502  -4.280  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.624   0.586  -1.719  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.695  -0.409  -2.700  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.815   2.283  -1.163  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -5.980   2.362  -0.281  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.783   3.632  -0.522  1.00  0.83           C  
ATOM    184  O   LYS A  12      -8.011   3.625  -0.417  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -5.579   2.287   1.192  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -4.718   1.090   1.550  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -4.208   1.167   2.987  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -5.330   1.424   3.986  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -5.523   2.874   4.272  1.00  2.15           N  
ATOM    190  H   LYS A  12      -3.923   2.501  -0.811  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.613   1.515  -0.507  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -5.043   3.184   1.459  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -6.484   2.226   1.785  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -5.309   0.193   1.440  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -3.874   1.052   0.879  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -3.729   0.234   3.236  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -3.488   1.970   3.056  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -6.249   1.025   3.582  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -5.094   0.913   4.907  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -5.582   3.421   3.386  1.00  2.51           H  
ATOM    201  HZ2 LYS A  12      -6.408   3.014   4.809  1.00  2.42           H  
ATOM    202  HZ3 LYS A  12      -4.729   3.236   4.842  1.00  2.67           H  
ATOM    203  N   ASP A  13      -6.090   4.713  -0.855  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.736   5.999  -1.117  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.534   5.931  -2.419  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.449   6.722  -2.644  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.686   7.125  -1.178  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.269   8.457  -1.601  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -7.110   9.006  -0.859  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -5.894   8.963  -2.678  1.00  2.24           O  
ATOM    211  H   ASP A  13      -5.112   4.646  -0.941  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.417   6.199  -0.302  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.230   7.253  -0.203  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -4.917   6.853  -1.887  1.00  1.44           H  
ATOM    215  N   ALA A  14      -7.188   4.965  -3.263  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.890   4.754  -4.524  1.00  1.20           C  
ATOM    217  C   ALA A  14      -9.105   3.850  -4.331  1.00  1.15           C  
ATOM    218  O   ALA A  14     -10.076   3.924  -5.088  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.949   4.153  -5.558  1.00  1.15           C  
ATOM    220  H   ALA A  14      -6.442   4.376  -3.031  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -8.221   5.717  -4.886  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -6.638   3.171  -5.232  1.00  1.51           H  
ATOM    223  HB2 ALA A  14      -6.080   4.786  -5.669  1.00  1.56           H  
ATOM    224  HB3 ALA A  14      -7.458   4.073  -6.506  1.00  1.53           H  
ATOM    225  N   GLY A  15      -9.046   2.991  -3.323  1.00  0.85           N  
ATOM    226  CA  GLY A  15     -10.152   2.092  -3.052  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.689   0.715  -2.622  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.127  -0.303  -3.171  1.00  0.79           O  
ATOM    229  H   GLY A  15      -8.244   2.965  -2.759  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.750   1.996  -3.948  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.762   2.515  -2.270  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.799   0.676  -1.637  1.00  0.57           N  
ATOM    233  CA  MET A  16      -8.259  -0.585  -1.140  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.135  -0.543   0.381  1.00  0.41           C  
ATOM    235  O   MET A  16      -7.974   0.515   0.977  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.901  -0.884  -1.794  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.992  -1.094  -3.301  1.00  0.51           C  
ATOM    238  SD  MET A  16      -5.394  -1.336  -4.096  1.00  0.89           S  
ATOM    239  CE  MET A  16      -5.872  -1.363  -5.825  1.00  0.58           C  
ATOM    240  H   MET A  16      -8.507   1.516  -1.222  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.955  -1.368  -1.408  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -6.230  -0.057  -1.607  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.489  -1.779  -1.350  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -7.595  -1.968  -3.490  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -7.468  -0.230  -3.739  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -6.583  -2.158  -5.992  1.00  1.18           H  
ATOM    247  HE2 MET A  16      -6.323  -0.419  -6.090  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -4.998  -1.528  -6.436  1.00  1.12           H  
ATOM    249  N   ARG A  17      -8.271  -1.709   0.993  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.237  -1.852   2.447  1.00  0.45           C  
ATOM    251  C   ARG A  17      -6.806  -1.890   2.946  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.487  -1.355   4.006  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -8.953  -3.140   2.835  1.00  0.54           C  
ATOM    254  CG  ARG A  17     -10.357  -2.965   3.412  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -11.185  -1.933   2.658  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -11.096  -2.100   1.210  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -11.750  -1.336   0.338  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -12.699  -0.507   0.737  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -11.483  -1.428  -0.950  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.371  -2.517   0.443  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -8.749  -1.011   2.885  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -9.028  -3.743   1.951  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.350  -3.663   3.564  1.00  1.19           H  
ATOM    264  HG2 ARG A  17     -10.870  -3.915   3.364  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.270  -2.657   4.444  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -12.218  -2.031   2.957  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -10.830  -0.948   2.918  1.00  1.64           H  
ATOM    268  HE  ARG A  17     -10.467  -2.777   0.877  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -12.946  -0.438   1.714  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -13.188   0.054   0.057  1.00  2.74           H  
ATOM    271 HH21 ARG A  17     -10.795  -2.071  -1.281  1.00  3.05           H  
ATOM    272 HH22 ARG A  17     -11.974  -0.839  -1.606  1.00  3.16           H  
ATOM    273  N   PHE A  18      -5.956  -2.554   2.184  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.539  -2.635   2.504  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.711  -2.326   1.270  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.231  -2.315   0.153  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.162  -4.022   3.041  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -4.787  -4.362   4.363  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.211  -3.931   5.547  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -5.946  -5.117   4.423  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -4.779  -4.248   6.766  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.522  -5.434   5.637  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -5.937  -4.999   6.811  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.288  -3.005   1.375  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.327  -1.892   3.261  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.470  -4.772   2.327  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.089  -4.069   3.159  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.306  -3.342   5.512  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.404  -5.459   3.506  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -4.321  -3.907   7.682  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.427  -6.022   5.671  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -6.384  -5.248   7.762  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.432  -2.077   1.477  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.539  -1.772   0.382  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.182  -1.375   0.889  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.249  -0.245   0.711  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.085  -2.098   2.392  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.947  -0.958  -0.199  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.437  -2.641  -0.247  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.496  -2.304   1.535  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.765  -1.983   2.156  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.923  -2.516   1.328  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.898  -3.655   0.850  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.812  -2.511   3.595  1.00  0.40           C  
ATOM    305  CG  LYS A  20       1.666  -4.016   3.727  1.00  1.19           C  
ATOM    306  CD  LYS A  20       1.525  -4.419   5.187  1.00  1.40           C  
ATOM    307  CE  LYS A  20       1.643  -5.920   5.370  1.00  2.11           C  
ATOM    308  NZ  LYS A  20       3.017  -6.403   5.079  1.00  2.48           N  
ATOM    309  H   LYS A  20       0.154  -3.224   1.565  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.842  -0.904   2.185  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       2.758  -2.230   4.033  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       1.017  -2.044   4.157  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       0.786  -4.334   3.187  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       2.541  -4.494   3.313  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       2.303  -3.937   5.759  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       0.560  -4.096   5.547  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       1.392  -6.167   6.391  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       0.949  -6.407   4.702  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20       3.302  -6.129   4.112  1.00  2.85           H  
ATOM    320  HZ2 LYS A  20       3.695  -5.993   5.757  1.00  2.79           H  
ATOM    321  HZ3 LYS A  20       3.057  -7.443   5.157  1.00  2.81           H  
ATOM    322  N   CYS A  21       3.916  -1.667   1.141  1.00  0.21           N  
ATOM    323  CA  CYS A  21       5.106  -2.024   0.389  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.244  -2.385   1.324  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.437  -1.747   2.356  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.532  -0.858  -0.504  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.969  -1.220  -1.563  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.840  -0.762   1.505  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.869  -2.876  -0.231  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.710  -0.585  -1.146  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.788  -0.014   0.122  1.00  0.23           H  
ATOM    332  N   MET A  22       6.980  -3.420   0.981  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.164  -3.778   1.736  1.00  0.21           C  
ATOM    334  C   MET A  22       9.266  -4.234   0.786  1.00  0.24           C  
ATOM    335  O   MET A  22       9.028  -5.074  -0.084  1.00  0.30           O  
ATOM    336  CB  MET A  22       7.840  -4.889   2.743  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.003  -5.256   3.649  1.00  0.47           C  
ATOM    338  SD  MET A  22       9.548  -3.879   4.679  1.00  1.73           S  
ATOM    339  CE  MET A  22      10.922  -4.633   5.547  1.00  2.45           C  
ATOM    340  H   MET A  22       6.725  -3.959   0.197  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.496  -2.889   2.271  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.013  -4.569   3.361  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.543  -5.775   2.198  1.00  0.35           H  
ATOM    344  HG2 MET A  22       8.699  -6.068   4.294  1.00  1.11           H  
ATOM    345  HG3 MET A  22       9.832  -5.579   3.036  1.00  1.08           H  
ATOM    346  HE1 MET A  22      11.662  -4.962   4.833  1.00  2.89           H  
ATOM    347  HE2 MET A  22      11.365  -3.911   6.217  1.00  2.90           H  
ATOM    348  HE3 MET A  22      10.566  -5.480   6.114  1.00  2.84           H  
ATOM    349  N   ASN A  23      10.454  -3.645   0.928  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.648  -4.051   0.169  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.586  -3.666  -1.310  1.00  0.44           C  
ATOM    352  O   ASN A  23      12.620  -3.601  -1.975  1.00  0.98           O  
ATOM    353  CB  ASN A  23      11.913  -5.558   0.302  1.00  0.64           C  
ATOM    354  CG  ASN A  23      12.627  -5.914   1.589  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      11.997  -6.184   2.610  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      13.950  -5.925   1.544  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.535  -2.902   1.566  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.485  -3.527   0.608  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      10.972  -6.085   0.278  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      12.524  -5.885  -0.528  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      14.387  -5.706   0.690  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      14.444  -6.140   2.369  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.396  -3.416  -1.834  1.00  0.37           N  
ATOM    364  CA  GLY A  24      10.291  -3.020  -3.223  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.969  -3.400  -3.858  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.641  -2.925  -4.943  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.592  -3.500  -1.281  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      11.090  -3.488  -3.778  1.00  0.41           H  
ATOM    369  HA3 GLY A  24      10.409  -1.947  -3.287  1.00  0.39           H  
ATOM    370  N   LYS A  25       8.208  -4.260  -3.198  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.910  -4.665  -3.724  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.816  -4.430  -2.691  1.00  0.21           C  
ATOM    373  O   LYS A  25       6.069  -4.475  -1.484  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.922  -6.136  -4.155  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.247  -7.102  -3.032  1.00  0.49           C  
ATOM    376  CD  LYS A  25       7.112  -8.546  -3.487  1.00  0.77           C  
ATOM    377  CE  LYS A  25       7.490  -9.516  -2.381  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       8.929  -9.418  -2.029  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.519  -4.628  -2.346  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.703  -4.052  -4.588  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.948  -6.390  -4.546  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.658  -6.265  -4.936  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.262  -6.931  -2.707  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.568  -6.926  -2.211  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       6.086  -8.727  -3.776  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       7.760  -8.709  -4.336  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       6.898  -9.293  -1.506  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       7.276 -10.520  -2.714  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       9.195  -8.425  -1.863  1.00  2.14           H  
ATOM    390  HZ2 LYS A  25       9.123  -9.963  -1.161  1.00  2.29           H  
ATOM    391  HZ3 LYS A  25       9.516  -9.799  -2.801  1.00  2.39           H  
ATOM    392  N   CYS A  26       4.612  -4.162  -3.165  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.480  -3.949  -2.282  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.278  -4.757  -2.731  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.963  -4.809  -3.920  1.00  0.32           O  
ATOM    396  CB  CYS A  26       3.111  -2.466  -2.215  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.946  -1.636  -3.828  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.475  -4.110  -4.134  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.770  -4.280  -1.294  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       2.165  -2.369  -1.705  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.867  -1.940  -1.652  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.625  -5.397  -1.775  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.377  -6.087  -2.041  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.774  -5.244  -1.510  1.00  0.24           C  
ATOM    405  O   HIS A  27      -0.806  -4.888  -0.324  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.362  -7.506  -1.432  1.00  0.46           C  
ATOM    407  CG  HIS A  27       0.388  -7.557   0.070  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       1.537  -7.400   0.810  1.00  0.90           N  
ATOM    409  CD2 HIS A  27      -0.607  -7.770   0.966  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       1.253  -7.509   2.093  1.00  1.90           C  
ATOM    411  NE2 HIS A  27      -0.041  -7.733   2.219  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.989  -5.396  -0.863  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.275  -6.166  -3.114  1.00  0.35           H  
ATOM    414  HB2 HIS A  27      -0.530  -8.017  -1.759  1.00  1.14           H  
ATOM    415  HB3 HIS A  27       1.225  -8.045  -1.794  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.436  -7.237   0.446  1.00  0.60           H  
ATOM    417  HD2 HIS A  27      -1.651  -7.937   0.738  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       1.960  -7.427   2.905  1.00  2.12           H  
ATOM    419  HE2 HIS A  27      -0.478  -8.041   3.050  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.681  -4.885  -2.399  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.812  -4.055  -2.038  1.00  0.22           C  
ATOM    422  C   CYS A  28      -4.109  -4.825  -2.224  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.302  -5.496  -3.239  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.811  -2.781  -2.884  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.165  -1.998  -3.029  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.578  -5.172  -3.335  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.713  -3.789  -0.997  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -3.163  -3.010  -3.879  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.477  -2.061  -2.430  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.984  -4.740  -1.238  1.00  0.23           N  
ATOM    431  CA  THR A  29      -6.222  -5.492  -1.251  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.409  -4.567  -1.519  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.815  -3.785  -0.655  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.404  -6.247   0.084  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -6.391  -5.322   1.180  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.288  -7.265   0.274  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.797  -4.142  -0.481  1.00  0.29           H  
ATOM    438  HA  THR A  29      -6.161  -6.222  -2.047  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.351  -6.767   0.067  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -6.773  -5.745   1.956  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -5.302  -7.974  -0.540  1.00  1.18           H  
ATOM    442 HG22 THR A  29      -4.332  -6.754   0.290  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -5.431  -7.788   1.209  1.00  1.10           H  
ATOM    444  N   PRO A  30      -7.965  -4.628  -2.739  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -9.029  -3.735  -3.183  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.418  -4.231  -2.810  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.567  -5.228  -2.105  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -8.871  -3.725  -4.710  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -7.853  -4.777  -5.045  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.608  -5.575  -3.794  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.889  -2.735  -2.801  1.00  0.45           H  
ATOM    452  HB2 PRO A  30      -9.824  -3.947  -5.167  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -8.539  -2.747  -5.029  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.236  -5.419  -5.823  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -6.937  -4.304  -5.372  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -8.246  -6.447  -3.765  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.568  -5.860  -3.723  1.00  0.46           H  
ATOM    458  N   LYS A  31     -11.430  -3.507  -3.265  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.810  -3.940  -3.119  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.651  -3.287  -4.205  1.00  1.16           C  
ATOM    461  O   LYS A  31     -14.277  -2.244  -3.933  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -13.365  -3.582  -1.738  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -14.453  -4.521  -1.251  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -13.898  -5.908  -0.965  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -12.802  -5.856   0.088  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -12.117  -7.163   0.250  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.645  -3.796  -5.339  1.00  1.69           O  
ATOM    468  H   LYS A  31     -11.245  -2.656  -3.723  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -12.840  -5.010  -3.248  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -12.557  -3.602  -1.024  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -13.774  -2.581  -1.778  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -14.884  -4.122  -0.344  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -15.219  -4.597  -2.012  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -14.698  -6.542  -0.609  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -13.491  -6.317  -1.877  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -12.073  -5.115  -0.207  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -13.239  -5.569   1.033  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -11.876  -7.563  -0.684  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31     -11.236  -7.036   0.796  1.00  2.97           H  
ATOM    480  HZ3 LYS A  31     -12.730  -7.835   0.758  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       7.712   2.141  -5.066  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.658   2.046  -3.592  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.756   1.131  -3.073  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.295   0.306  -3.815  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.293   1.511  -3.149  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.014  -0.248  -3.521  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.649   1.190  -5.490  1.00  1.11           H  
ATOM      8  H2  CYS A   1       6.915   2.714  -5.415  1.00  1.17           H  
ATOM      9  H3  CYS A   1       8.603   2.585  -5.368  1.00  1.15           H  
ATOM     10  HA  CYS A   1       7.801   3.033  -3.176  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.198   1.629  -2.083  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.515   2.078  -3.642  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.110   1.304  -1.810  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.026   0.394  -1.142  1.00  0.53           C  
ATOM     15  C   LYS A   2       9.606   0.194   0.313  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.041  -0.750   0.972  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.457   0.934  -1.222  1.00  0.73           C  
ATOM     18  CG  LYS A   2      11.660   2.234  -0.465  1.00  1.22           C  
ATOM     19  CD  LYS A   2      12.901   2.973  -0.931  1.00  1.34           C  
ATOM     20  CE  LYS A   2      12.736   3.468  -2.356  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      13.840   4.370  -2.763  1.00  2.17           N  
ATOM     22  H   LYS A   2       8.772   2.086  -1.322  1.00  0.67           H  
ATOM     23  HA  LYS A   2       9.979  -0.557  -1.653  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      12.131   0.195  -0.814  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      11.708   1.102  -2.258  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      10.800   2.868  -0.622  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      11.757   2.012   0.587  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      13.073   3.818  -0.283  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      13.746   2.300  -0.887  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      12.722   2.615  -3.018  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      11.796   3.998  -2.433  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      13.928   5.157  -2.083  1.00  2.51           H  
ATOM     33  HZ2 LYS A   2      14.742   3.847  -2.793  1.00  2.58           H  
ATOM     34  HZ3 LYS A   2      13.647   4.767  -3.711  1.00  2.46           H  
ATOM     35  N   ILE A   3       8.751   1.090   0.805  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.267   1.018   2.178  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.745   1.038   2.202  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.130   1.630   1.313  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.752   2.208   3.019  1.00  0.34           C  
ATOM     40  CG1 ILE A   3      10.121   2.695   2.549  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       8.788   1.835   4.495  1.00  0.87           C  
ATOM     42  CD1 ILE A   3      10.660   3.871   3.339  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.442   1.819   0.233  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.625   0.103   2.625  1.00  0.29           H  
ATOM     45  HB  ILE A   3       8.036   2.996   2.892  1.00  0.57           H  
ATOM     46 HG12 ILE A   3      10.832   1.888   2.625  1.00  1.00           H  
ATOM     47 HG13 ILE A   3      10.039   3.002   1.516  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       9.432   0.980   4.637  1.00  1.42           H  
ATOM     49 HG22 ILE A   3       9.165   2.670   5.068  1.00  1.44           H  
ATOM     50 HG23 ILE A   3       7.790   1.593   4.827  1.00  1.46           H  
ATOM     51 HD11 ILE A   3       9.971   4.700   3.271  1.00  1.77           H  
ATOM     52 HD12 ILE A   3      10.778   3.586   4.374  1.00  1.77           H  
ATOM     53 HD13 ILE A   3      11.619   4.164   2.936  1.00  1.71           H  
ATOM     54  N   SER A   4       6.147   0.417   3.217  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.706   0.270   3.325  1.00  0.27           C  
ATOM     56  C   SER A   4       3.946   1.539   2.938  1.00  0.25           C  
ATOM     57  O   SER A   4       2.955   1.475   2.205  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.365  -0.128   4.752  1.00  0.33           C  
ATOM     59  OG  SER A   4       5.127  -1.254   5.158  1.00  1.18           O  
ATOM     60  H   SER A   4       6.696   0.008   3.914  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.410  -0.528   2.667  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.575   0.696   5.416  1.00  1.01           H  
ATOM     63  HB3 SER A   4       3.328  -0.380   4.803  1.00  0.95           H  
ATOM     64  HG  SER A   4       4.766  -1.596   5.993  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.477   2.679   3.370  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.808   3.974   3.248  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.452   4.290   1.806  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.347   4.752   1.506  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.723   5.085   3.764  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.303   4.835   5.141  1.00  0.98           C  
ATOM     71  CD  ARG A   5       6.413   5.825   5.443  1.00  1.16           C  
ATOM     72  NE  ARG A   5       6.920   5.689   6.806  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       7.915   6.421   7.304  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       8.580   7.261   6.518  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       8.269   6.283   8.576  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.372   2.648   3.762  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.908   3.952   3.842  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       5.542   5.209   3.072  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       4.157   6.005   3.801  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       4.522   4.945   5.878  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.704   3.833   5.178  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       7.223   5.655   4.748  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       6.029   6.825   5.307  1.00  1.55           H  
ATOM     84  HE  ARG A   5       6.476   5.028   7.391  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       8.338   7.344   5.544  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       9.334   7.814   6.889  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       7.790   5.623   9.164  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       9.006   6.842   8.960  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.392   4.006   0.914  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.315   4.461  -0.469  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.267   3.691  -1.277  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.050   3.974  -2.453  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.691   4.335  -1.112  1.00  0.36           C  
ATOM     94  CG  GLN A   6       6.785   5.044  -0.346  1.00  0.46           C  
ATOM     95  CD  GLN A   6       8.145   4.843  -0.972  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       8.818   3.849  -0.697  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       8.565   5.782  -1.801  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.169   3.467   1.195  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.036   5.504  -0.454  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       5.952   3.296  -1.155  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       5.655   4.738  -2.112  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.566   6.101  -0.317  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       6.810   4.652   0.659  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       7.979   6.552  -1.969  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       9.456   5.681  -2.206  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.631   2.711  -0.652  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.491   2.029  -1.260  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.316   1.997  -0.300  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.768   1.538  -0.647  1.00  0.28           O  
ATOM    110  CB  CYS A   7       1.843   0.604  -1.685  1.00  0.20           C  
ATOM    111  SG  CYS A   7       2.749   0.487  -3.263  1.00  0.21           S  
ATOM    112  H   CYS A   7       2.931   2.437   0.241  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.200   2.594  -2.137  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.462   0.155  -0.922  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       0.932   0.031  -1.785  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.528   2.514   0.902  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.511   2.504   1.915  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.599   3.500   1.556  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.755   3.131   1.371  1.00  0.34           O  
ATOM    120  CB  LEU A   8       0.077   2.828   3.291  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -0.931   2.836   4.442  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -1.593   1.473   4.588  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.246   3.231   5.739  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.397   2.915   1.107  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -0.941   1.513   1.939  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.841   2.095   3.512  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.540   3.801   3.241  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.699   3.566   4.230  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -2.104   1.219   3.670  1.00  1.52           H  
ATOM    130 HD12 LEU A   8      -0.841   0.730   4.800  1.00  1.46           H  
ATOM    131 HD13 LEU A   8      -2.306   1.506   5.399  1.00  1.64           H  
ATOM    132 HD21 LEU A   8       0.553   2.536   5.948  1.00  1.53           H  
ATOM    133 HD22 LEU A   8       0.157   4.228   5.643  1.00  1.41           H  
ATOM    134 HD23 LEU A   8      -0.965   3.209   6.546  1.00  1.48           H  
ATOM    135  N   LYS A   9      -1.216   4.759   1.411  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.174   5.801   1.083  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.604   5.770  -0.400  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.782   5.980  -0.695  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.655   7.185   1.529  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.614   7.877   0.660  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -1.250   8.661  -0.483  1.00  1.80           C  
ATOM    142  CE  LYS A   9      -2.119   9.797   0.037  1.00  2.52           C  
ATOM    143  NZ  LYS A   9      -1.320  10.816   0.769  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.266   4.990   1.524  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -3.052   5.588   1.665  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -2.489   7.839   1.595  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -1.229   7.069   2.511  1.00  1.11           H  
ATOM    148  HG2 LYS A   9      -0.053   8.560   1.277  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.046   7.142   0.259  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -0.469   9.074  -1.106  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -1.862   7.990  -1.067  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -2.608  10.274  -0.801  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -2.864   9.390   0.703  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9      -0.660  10.353   1.432  1.00  3.20           H  
ATOM    155  HZ2 LYS A   9      -0.770  11.394   0.096  1.00  3.24           H  
ATOM    156  HZ3 LYS A   9      -1.947  11.441   1.313  1.00  3.31           H  
ATOM    157  N   PRO A  10      -1.682   5.497  -1.353  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.999   5.477  -2.787  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.967   4.361  -3.178  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.893   4.585  -3.957  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.630   5.264  -3.454  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.355   5.676  -2.420  1.00  0.39           C  
ATOM    163  CD  PRO A  10      -0.256   5.230  -1.131  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.406   6.425  -3.106  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.514   4.222  -3.714  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.553   5.876  -4.341  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.301   5.181  -2.588  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.478   6.748  -2.426  1.00  0.48           H  
ATOM    169  HD2 PRO A  10      -0.082   4.179  -0.969  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.107   5.809  -0.294  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.769   3.163  -2.637  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.625   2.035  -2.996  1.00  0.25           C  
ATOM    173  C   CYS A  11      -5.030   2.189  -2.430  1.00  0.35           C  
ATOM    174  O   CYS A  11      -6.006   1.876  -3.107  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -3.014   0.703  -2.566  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.637   0.162  -3.630  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.039   3.034  -1.997  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.705   2.037  -4.073  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.635   0.796  -1.558  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.774  -0.062  -2.595  1.00  0.27           H  
ATOM    181  N   LYS A  12      -5.149   2.686  -1.205  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -6.472   2.917  -0.629  1.00  0.64           C  
ATOM    183  C   LYS A  12      -7.218   3.955  -1.456  1.00  0.83           C  
ATOM    184  O   LYS A  12      -8.428   3.862  -1.651  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -6.379   3.374   0.826  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -5.645   2.400   1.732  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -5.639   2.887   3.177  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -4.918   4.222   3.303  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -5.012   4.793   4.673  1.00  2.15           N  
ATOM    190  H   LYS A  12      -4.347   2.893  -0.679  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -7.016   1.984  -0.671  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -5.869   4.322   0.863  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -7.383   3.496   1.210  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -6.131   1.434   1.682  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -4.624   2.307   1.390  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -6.658   3.003   3.513  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -5.134   2.155   3.791  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -3.878   4.077   3.055  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -5.358   4.916   2.603  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -4.603   4.135   5.371  1.00  2.42           H  
ATOM    201  HZ2 LYS A  12      -4.487   5.694   4.720  1.00  2.67           H  
ATOM    202  HZ3 LYS A  12      -6.010   4.971   4.922  1.00  2.51           H  
ATOM    203  N   ASP A  13      -6.471   4.927  -1.964  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -7.018   5.950  -2.850  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.442   5.342  -4.185  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.412   5.784  -4.804  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.977   7.048  -3.083  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.372   8.005  -4.189  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -7.190   8.913  -3.936  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -5.854   7.864  -5.316  1.00  2.24           O  
ATOM    211  H   ASP A  13      -5.518   4.958  -1.734  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.884   6.379  -2.370  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.852   7.614  -2.170  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -5.034   6.590  -3.345  1.00  1.44           H  
ATOM    215  N   ALA A  14      -6.714   4.318  -4.610  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -6.968   3.661  -5.884  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.215   2.786  -5.822  1.00  1.15           C  
ATOM    218  O   ALA A  14      -8.889   2.576  -6.831  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -5.764   2.826  -6.291  1.00  1.15           C  
ATOM    220  H   ALA A  14      -5.978   3.996  -4.048  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.115   4.426  -6.632  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -5.616   2.034  -5.572  1.00  1.51           H  
ATOM    223  HB2 ALA A  14      -4.884   3.453  -6.321  1.00  1.56           H  
ATOM    224  HB3 ALA A  14      -5.936   2.397  -7.267  1.00  1.53           H  
ATOM    225  N   GLY A  15      -8.517   2.283  -4.635  1.00  0.85           N  
ATOM    226  CA  GLY A  15      -9.665   1.412  -4.471  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.344   0.179  -3.649  1.00  0.65           C  
ATOM    228  O   GLY A  15      -9.977  -0.866  -3.805  1.00  0.79           O  
ATOM    229  H   GLY A  15      -7.958   2.512  -3.862  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.010   1.100  -5.446  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.452   1.961  -3.981  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.345   0.298  -2.789  1.00  0.57           N  
ATOM    233  CA  MET A  16      -7.971  -0.777  -1.880  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.314  -0.383  -0.454  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.451   0.798  -0.147  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.471  -1.074  -1.975  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.048  -1.817  -3.236  1.00  0.51           C  
ATOM    238  SD  MET A  16      -6.221  -0.843  -4.747  1.00  0.89           S  
ATOM    239  CE  MET A  16      -5.667  -2.020  -5.982  1.00  0.58           C  
ATOM    240  H   MET A  16      -7.839   1.135  -2.763  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.531  -1.660  -2.150  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -5.932  -0.139  -1.942  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.184  -1.672  -1.122  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -5.011  -2.096  -3.131  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -6.651  -2.708  -3.327  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -4.650  -2.313  -5.769  1.00  1.12           H  
ATOM    247  HE2 MET A  16      -6.304  -2.891  -5.960  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -5.714  -1.563  -6.960  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.488  -1.369   0.410  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.688  -1.098   1.822  1.00  0.45           C  
ATOM    251  C   ARG A  17      -7.349  -0.856   2.500  1.00  0.46           C  
ATOM    252  O   ARG A  17      -7.221   0.026   3.347  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -9.419  -2.244   2.513  1.00  0.54           C  
ATOM    254  CG  ARG A  17     -10.792  -2.528   1.934  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -11.562  -3.531   2.776  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -10.841  -4.794   2.937  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -11.340  -5.978   2.587  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -12.524  -6.051   1.993  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -10.649  -7.088   2.813  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.466  -2.301   0.096  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -9.284  -0.201   1.906  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -8.823  -3.141   2.433  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -9.537  -1.991   3.554  1.00  1.19           H  
ATOM    264  HG2 ARG A  17     -11.352  -1.605   1.891  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.676  -2.924   0.936  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -11.736  -3.102   3.751  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -12.512  -3.727   2.298  1.00  1.64           H  
ATOM    268  HE  ARG A  17      -9.951  -4.755   3.348  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -13.051  -5.212   1.803  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -12.902  -6.941   1.723  1.00  2.74           H  
ATOM    271 HH21 ARG A  17      -9.741  -7.041   3.248  1.00  3.05           H  
ATOM    272 HH22 ARG A  17     -11.034  -7.986   2.552  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.357  -1.657   2.126  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -5.017  -1.544   2.686  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.977  -1.811   1.605  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.321  -2.128   0.465  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.817  -2.537   3.839  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -5.837  -2.424   4.937  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -5.713  -1.444   5.910  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.912  -3.294   4.998  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -6.645  -1.333   6.921  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -7.847  -3.187   6.010  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -7.728  -2.226   6.963  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.528  -2.345   1.445  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.890  -0.536   3.055  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.868  -3.540   3.449  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.840  -2.378   4.275  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -4.876  -0.762   5.870  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -7.018  -4.061   4.246  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -6.535  -0.566   7.674  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -8.683  -3.871   6.048  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -8.462  -2.151   7.751  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.710  -1.681   1.964  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.640  -1.980   1.038  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.291  -1.617   1.601  1.00  0.32           C  
ATOM    296  O   GLY A  19      -0.025  -0.455   1.879  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.499  -1.367   2.868  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.797  -1.426   0.123  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.652  -3.037   0.818  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.562  -2.607   1.795  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.887  -2.347   2.329  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.948  -2.720   1.307  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.887  -3.791   0.698  1.00  0.22           O  
ATOM    304  CB  LYS A  20       2.133  -3.124   3.632  1.00  0.40           C  
ATOM    305  CG  LYS A  20       1.121  -2.848   4.741  1.00  1.19           C  
ATOM    306  CD  LYS A  20      -0.138  -3.688   4.571  1.00  1.40           C  
ATOM    307  CE  LYS A  20      -1.109  -3.493   5.725  1.00  2.11           C  
ATOM    308  NZ  LYS A  20      -2.240  -4.456   5.667  1.00  2.48           N  
ATOM    309  H   LYS A  20       0.299  -3.527   1.567  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.955  -1.289   2.533  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       2.107  -4.182   3.417  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       3.114  -2.870   4.004  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       1.572  -3.086   5.693  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       0.854  -1.803   4.717  1.00  1.89           H  
ATOM    315  HD2 LYS A  20      -0.626  -3.402   3.652  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       0.141  -4.731   4.521  1.00  1.68           H  
ATOM    317  HE2 LYS A  20      -0.577  -3.633   6.656  1.00  2.66           H  
ATOM    318  HE3 LYS A  20      -1.501  -2.488   5.684  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20      -1.877  -5.436   5.670  1.00  2.85           H  
ATOM    320  HZ2 LYS A  20      -2.866  -4.330   6.493  1.00  2.79           H  
ATOM    321  HZ3 LYS A  20      -2.798  -4.313   4.800  1.00  2.81           H  
ATOM    322  N   CYS A  21       3.909  -1.837   1.114  1.00  0.21           N  
ATOM    323  CA  CYS A  21       5.037  -2.116   0.237  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.253  -2.529   1.047  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.546  -1.944   2.085  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.380  -0.889  -0.608  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.679  -1.192  -1.852  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.854  -0.968   1.562  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.758  -2.929  -0.416  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.494  -0.559  -1.128  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.722  -0.096   0.043  1.00  0.23           H  
ATOM    332  N   MET A  22       6.941  -3.558   0.601  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.181  -3.951   1.244  1.00  0.21           C  
ATOM    334  C   MET A  22       9.187  -4.383   0.182  1.00  0.24           C  
ATOM    335  O   MET A  22       8.827  -5.081  -0.769  1.00  0.30           O  
ATOM    336  CB  MET A  22       7.923  -5.085   2.242  1.00  0.31           C  
ATOM    337  CG  MET A  22       8.748  -4.990   3.521  1.00  0.47           C  
ATOM    338  SD  MET A  22      10.526  -5.044   3.227  1.00  1.73           S  
ATOM    339  CE  MET A  22      11.153  -4.889   4.898  1.00  2.45           C  
ATOM    340  H   MET A  22       6.618  -4.064  -0.180  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.568  -3.082   1.774  1.00  0.25           H  
ATOM    342  HB2 MET A  22       6.879  -5.074   2.514  1.00  0.34           H  
ATOM    343  HB3 MET A  22       8.149  -6.026   1.764  1.00  0.35           H  
ATOM    344  HG2 MET A  22       8.509  -4.060   4.016  1.00  1.11           H  
ATOM    345  HG3 MET A  22       8.479  -5.814   4.166  1.00  1.08           H  
ATOM    346  HE1 MET A  22      10.809  -3.960   5.328  1.00  2.90           H  
ATOM    347  HE2 MET A  22      10.796  -5.717   5.494  1.00  2.84           H  
ATOM    348  HE3 MET A  22      12.233  -4.902   4.879  1.00  2.89           H  
ATOM    349  N   ASN A  23      10.426  -3.922   0.328  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.540  -4.300  -0.554  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.457  -3.639  -1.927  1.00  0.44           C  
ATOM    352  O   ASN A  23      12.481  -3.251  -2.490  1.00  0.98           O  
ATOM    353  CB  ASN A  23      11.658  -5.824  -0.713  1.00  0.64           C  
ATOM    354  CG  ASN A  23      12.194  -6.515   0.530  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      11.887  -7.680   0.789  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      13.003  -5.811   1.307  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.603  -3.293   1.060  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.440  -3.947  -0.079  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      10.682  -6.231  -0.931  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      12.323  -6.041  -1.536  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      13.215  -4.886   1.043  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      13.354  -6.236   2.116  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.256  -3.507  -2.463  1.00  0.37           N  
ATOM    364  CA  GLY A  24      10.104  -2.917  -3.777  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.726  -3.130  -4.370  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.364  -2.483  -5.355  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.470  -3.810  -1.960  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      10.839  -3.353  -4.439  1.00  0.41           H  
ATOM    369  HA3 GLY A  24      10.290  -1.856  -3.703  1.00  0.39           H  
ATOM    370  N   LYS A  25       7.957  -4.043  -3.795  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.603  -4.295  -4.264  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.613  -4.218  -3.111  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.971  -4.458  -1.955  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.509  -5.664  -4.945  1.00  0.43           C  
ATOM    375  CG  LYS A  25       6.916  -6.828  -4.055  1.00  0.49           C  
ATOM    376  CD  LYS A  25       6.553  -8.156  -4.701  1.00  0.77           C  
ATOM    377  CE  LYS A  25       6.951  -9.339  -3.833  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       8.426  -9.496  -3.749  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.306  -4.565  -3.044  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.353  -3.529  -4.983  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.491  -5.825  -5.264  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.152  -5.664  -5.813  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       7.985  -6.792  -3.891  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.402  -6.744  -3.109  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       5.485  -8.185  -4.860  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       7.061  -8.232  -5.652  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       6.559  -9.186  -2.839  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       6.525 -10.238  -4.253  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       8.828  -9.623  -4.703  1.00  2.29           H  
ATOM    390  HZ2 LYS A  25       8.858  -8.649  -3.317  1.00  2.39           H  
ATOM    391  HZ3 LYS A  25       8.665 -10.328  -3.169  1.00  2.14           H  
ATOM    392  N   CYS A  26       4.376  -3.871  -3.419  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.345  -3.781  -2.400  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.168  -4.690  -2.703  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.724  -4.797  -3.844  1.00  0.32           O  
ATOM    396  CB  CYS A  26       2.860  -2.339  -2.242  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.521  -1.458  -3.798  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.150  -3.662  -4.352  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.788  -4.097  -1.466  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       1.948  -2.340  -1.668  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.611  -1.778  -1.706  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.682  -5.361  -1.667  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.470  -6.150  -1.771  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.697  -5.299  -1.308  1.00  0.24           C  
ATOM    405  O   HIS A  27      -0.940  -5.164  -0.106  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.548  -7.423  -0.921  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.679  -8.334  -1.284  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.677  -8.672  -0.400  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       1.961  -8.987  -2.437  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       3.525  -9.494  -0.990  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       3.116  -9.701  -2.226  1.00  2.65           N  
ATOM    412  H   HIS A  27       2.146  -5.308  -0.804  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.326  -6.417  -2.810  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.667  -7.146   0.115  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.373  -7.977  -1.034  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.748  -8.365   0.537  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       1.386  -8.951  -3.350  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       4.407  -9.922  -0.538  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       3.455 -10.420  -2.814  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.378  -4.691  -2.252  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.510  -3.848  -1.936  1.00  0.22           C  
ATOM    422  C   CYS A  28      -3.786  -4.670  -1.975  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.087  -5.319  -2.975  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.567  -2.666  -2.908  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.070  -1.620  -2.844  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.118  -4.811  -3.197  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.372  -3.472  -0.935  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -2.668  -3.041  -3.917  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.421  -2.048  -2.669  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.509  -4.660  -0.870  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.701  -5.470  -0.719  1.00  0.26           C  
ATOM    432  C   THR A  29      -6.942  -4.675  -1.127  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.374  -3.763  -0.417  1.00  0.25           O  
ATOM    434  CB  THR A  29      -5.817  -5.970   0.733  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.572  -4.888   1.647  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -4.811  -7.083   0.992  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.246  -4.071  -0.130  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.607  -6.329  -1.368  1.00  0.33           H  
ATOM    439  HB  THR A  29      -6.811  -6.357   0.894  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -5.071  -5.217   2.406  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -3.809  -6.715   0.807  1.00  1.10           H  
ATOM    442 HG22 THR A  29      -4.888  -7.411   2.017  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -5.016  -7.912   0.332  1.00  1.18           H  
ATOM    444  N   PRO A  30      -7.503  -4.997  -2.304  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -8.613  -4.246  -2.910  1.00  0.40           C  
ATOM    446  C   PRO A  30      -9.863  -4.185  -2.043  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.080  -5.011  -1.156  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -8.895  -5.009  -4.209  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -7.613  -5.697  -4.501  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.093  -6.119  -3.161  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.309  -3.238  -3.152  1.00  0.45           H  
ATOM    452  HB2 PRO A  30      -9.699  -5.712  -4.051  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.158  -4.313  -4.990  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -7.782  -6.555  -5.136  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -6.925  -5.004  -4.967  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -7.559  -7.041  -2.844  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.017  -6.219  -3.179  1.00  0.46           H  
ATOM    458  N   LYS A  31     -10.677  -3.186  -2.317  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -11.880  -2.928  -1.553  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.080  -3.560  -2.246  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.605  -4.569  -1.731  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.055  -1.416  -1.409  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -13.174  -0.987  -0.475  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -13.139   0.517  -0.252  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -11.825   0.949   0.379  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -11.668   2.426   0.391  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.466  -3.068  -3.327  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.460  -2.595  -3.073  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -11.762  -3.369  -0.575  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -11.133  -0.995  -1.036  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -12.256  -1.001  -2.385  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -14.123  -1.260  -0.913  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -13.053  -1.487   0.475  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -13.254   1.018  -1.203  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -13.952   0.795   0.404  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -11.791   0.585   1.395  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -11.012   0.514  -0.185  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -12.514   2.879   0.797  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31     -10.842   2.694   0.966  1.00  2.95           H  
ATOM    480  HZ3 LYS A  31     -11.528   2.785  -0.583  1.00  2.97           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       7.603   1.924  -4.953  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.544   1.886  -3.475  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.737   1.131  -2.911  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.276   0.226  -3.553  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.252   1.210  -3.019  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.230  -0.595  -3.258  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.662   0.955  -5.335  1.00  1.11           H  
ATOM      8  H2  CYS A   1       6.745   2.382  -5.329  1.00  1.17           H  
ATOM      9  H3  CYS A   1       8.436   2.464  -5.266  1.00  1.15           H  
ATOM     10  HA  CYS A   1       7.566   2.899  -3.097  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.108   1.401  -1.967  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.423   1.627  -3.572  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.167   1.540  -1.729  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.167   0.805  -0.972  1.00  0.53           C  
ATOM     15  C   LYS A   2       9.630   0.486   0.420  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.026  -0.495   1.044  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.454   1.623  -0.847  1.00  0.73           C  
ATOM     18  CG  LYS A   2      12.118   1.948  -2.177  1.00  1.22           C  
ATOM     19  CD  LYS A   2      13.363   2.798  -1.977  1.00  1.34           C  
ATOM     20  CE  LYS A   2      13.004   4.214  -1.557  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      12.761   5.103  -2.729  1.00  2.17           N  
ATOM     22  H   LYS A   2       8.826   2.382  -1.363  1.00  0.67           H  
ATOM     23  HA  LYS A   2      10.377  -0.117  -1.494  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      11.226   2.555  -0.349  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.158   1.068  -0.246  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      12.394   1.027  -2.666  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      11.418   2.492  -2.794  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      13.974   2.348  -1.210  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      13.915   2.834  -2.905  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      12.109   4.180  -0.953  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      13.815   4.620  -0.972  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      12.191   4.609  -3.448  1.00  2.58           H  
ATOM     33  HZ2 LYS A   2      12.249   5.963  -2.430  1.00  2.46           H  
ATOM     34  HZ3 LYS A   2      13.668   5.389  -3.156  1.00  2.51           H  
ATOM     35  N   ILE A   3       8.718   1.331   0.891  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.186   1.221   2.240  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.659   1.224   2.212  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.063   1.765   1.280  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.642   2.402   3.112  1.00  0.34           C  
ATOM     40  CG1 ILE A   3      10.008   2.918   2.655  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       8.689   1.998   4.580  1.00  0.87           C  
ATOM     42  CD1 ILE A   3      10.505   4.116   3.437  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.395   2.050   0.315  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.541   0.303   2.682  1.00  0.29           H  
ATOM     45  HB  ILE A   3       7.914   3.183   2.997  1.00  0.57           H  
ATOM     46 HG12 ILE A   3      10.735   2.129   2.756  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       9.935   3.208   1.615  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       9.375   1.172   4.702  1.00  1.42           H  
ATOM     49 HG22 ILE A   3       9.024   2.835   5.173  1.00  1.44           H  
ATOM     50 HG23 ILE A   3       7.702   1.698   4.904  1.00  1.46           H  
ATOM     51 HD11 ILE A   3      10.579   3.857   4.484  1.00  1.77           H  
ATOM     52 HD12 ILE A   3      11.479   4.407   3.069  1.00  1.71           H  
ATOM     53 HD13 ILE A   3       9.813   4.935   3.315  1.00  1.77           H  
ATOM     54  N   SER A   4       6.045   0.648   3.242  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.601   0.477   3.335  1.00  0.27           C  
ATOM     56  C   SER A   4       3.806   1.680   2.823  1.00  0.25           C  
ATOM     57  O   SER A   4       2.845   1.521   2.068  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.247   0.203   4.789  1.00  0.33           C  
ATOM     59  OG  SER A   4       5.145  -0.738   5.359  1.00  1.18           O  
ATOM     60  H   SER A   4       6.586   0.286   3.971  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.338  -0.386   2.755  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.297   1.123   5.351  1.00  1.01           H  
ATOM     63  HB3 SER A   4       3.256  -0.195   4.838  1.00  0.95           H  
ATOM     64  HG  SER A   4       5.581  -0.338   6.127  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.257   2.868   3.190  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.514   4.105   2.945  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.383   4.418   1.455  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.374   4.983   1.019  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.198   5.274   3.664  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.667   5.439   3.297  1.00  0.98           C  
ATOM     71  CD  ARG A   5       6.345   6.530   4.113  1.00  1.16           C  
ATOM     72  NE  ARG A   5       5.803   7.857   3.831  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       6.554   8.912   3.505  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       7.876   8.796   3.413  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       5.985  10.090   3.285  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.133   2.917   3.633  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.527   3.978   3.359  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.679   6.186   3.409  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       4.131   5.118   4.731  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       6.177   4.504   3.477  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.738   5.691   2.251  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       6.209   6.314   5.161  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       7.400   6.528   3.880  1.00  1.55           H  
ATOM     84  HE  ARG A   5       4.824   7.973   3.903  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       8.318   7.915   3.588  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       8.440   9.594   3.175  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       4.991  10.196   3.370  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       6.549  10.884   3.021  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.380   4.012   0.673  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.477   4.421  -0.724  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.540   3.617  -1.632  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.555   3.783  -2.850  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.927   4.303  -1.192  1.00  0.36           C  
ATOM     94  CG  GLN A   6       6.906   4.967  -0.243  1.00  0.46           C  
ATOM     95  CD  GLN A   6       8.318   4.990  -0.780  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       9.083   4.047  -0.585  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       8.676   6.077  -1.438  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.078   3.422   1.050  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.186   5.460  -0.776  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.186   3.260  -1.265  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       6.025   4.766  -2.163  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.590   5.983  -0.069  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       6.901   4.423   0.690  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       8.015   6.799  -1.540  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       9.587   6.123  -1.805  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.745   2.735  -1.038  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.658   2.074  -1.758  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.358   2.182  -0.972  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.715   1.854  -1.479  1.00  0.28           O  
ATOM    110  CB  CYS A   7       1.974   0.603  -2.034  1.00  0.20           C  
ATOM    111  SG  CYS A   7       3.028   0.309  -3.496  1.00  0.21           S  
ATOM    112  H   CYS A   7       2.898   2.513  -0.096  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.531   2.587  -2.701  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.487   0.191  -1.177  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       1.048   0.065  -2.180  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.452   2.663   0.262  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.720   2.792   1.113  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.684   3.811   0.527  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.865   3.535   0.349  1.00  0.34           O  
ATOM    120  CB  LEU A   8      -0.318   3.197   2.532  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -1.474   3.292   3.530  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -2.164   1.943   3.675  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.972   3.784   4.877  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.325   2.938   0.606  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -1.212   1.832   1.147  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.391   2.473   2.903  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.168   4.161   2.486  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -2.202   4.001   3.162  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -1.443   1.200   3.985  1.00  1.52           H  
ATOM    130 HD12 LEU A   8      -2.946   2.015   4.416  1.00  1.46           H  
ATOM    131 HD13 LEU A   8      -2.593   1.654   2.727  1.00  1.64           H  
ATOM    132 HD21 LEU A   8      -0.228   3.099   5.254  1.00  1.41           H  
ATOM    133 HD22 LEU A   8      -0.534   4.765   4.762  1.00  1.48           H  
ATOM    134 HD23 LEU A   8      -1.797   3.838   5.573  1.00  1.53           H  
ATOM    135  N   LYS A   9      -1.172   4.982   0.205  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.003   6.019  -0.406  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.373   5.625  -1.838  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.554   5.568  -2.181  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.294   7.381  -0.422  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.206   7.522   0.617  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -0.764   7.367   2.026  1.00  1.80           C  
ATOM    142  CE  LYS A   9       0.321   7.490   3.082  1.00  2.52           C  
ATOM    143  NZ  LYS A   9       0.906   8.854   3.123  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.218   5.158   0.373  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.908   6.100   0.176  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -0.849   7.528  -1.394  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -2.025   8.155  -0.252  1.00  1.11           H  
ATOM    148  HG2 LYS A   9       0.535   6.754   0.433  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.250   8.498   0.519  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -1.504   8.135   2.195  1.00  2.18           H  
ATOM    151  HD3 LYS A   9      -1.229   6.395   2.112  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -0.110   7.264   4.046  1.00  3.05           H  
ATOM    153  HE3 LYS A   9       1.102   6.778   2.860  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9       1.319   9.103   2.198  1.00  3.20           H  
ATOM    155  HZ2 LYS A   9       0.172   9.557   3.364  1.00  3.24           H  
ATOM    156  HZ3 LYS A   9       1.655   8.897   3.846  1.00  3.31           H  
ATOM    157  N   PRO A  10      -1.368   5.318  -2.692  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.598   5.022  -4.109  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.504   3.809  -4.349  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.086   3.674  -5.427  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.191   4.770  -4.666  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.737   5.383  -3.687  1.00  0.39           C  
ATOM    163  CD  PRO A  10       0.070   5.255  -2.361  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.026   5.876  -4.613  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.018   3.710  -4.765  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.100   5.246  -5.622  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.679   4.852  -3.687  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.892   6.424  -3.931  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.320   4.309  -1.901  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.351   6.075  -1.717  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.625   2.913  -3.369  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.552   1.795  -3.513  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.784   1.959  -2.637  1.00  0.35           C  
ATOM    174  O   CYS A  11      -5.903   2.012  -3.143  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -2.885   0.468  -3.149  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.667  -0.143  -4.349  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.081   3.000  -2.557  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.863   1.754  -4.544  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.377   0.581  -2.202  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.649  -0.289  -3.045  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.581   2.106  -1.336  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -5.688   2.044  -0.391  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.575   3.268  -0.524  1.00  0.83           C  
ATOM    184  O   LYS A  12      -7.797   3.152  -0.628  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -5.159   1.882   1.042  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -6.227   1.976   2.121  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -6.444   3.416   2.579  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -7.503   3.518   3.662  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -7.705   4.927   4.098  1.00  2.15           N  
ATOM    190  H   LYS A  12      -3.672   2.271  -1.002  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.276   1.171  -0.640  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -4.683   0.917   1.128  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -4.423   2.652   1.229  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -7.151   1.591   1.715  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -5.921   1.376   2.968  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -5.512   3.801   2.964  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -6.753   4.008   1.728  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -8.436   3.132   3.274  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -7.194   2.926   4.510  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -6.807   5.329   4.436  1.00  2.42           H  
ATOM    201  HZ2 LYS A  12      -8.051   5.505   3.299  1.00  2.67           H  
ATOM    202  HZ3 LYS A  12      -8.406   4.971   4.869  1.00  2.51           H  
ATOM    203  N   ASP A  13      -5.953   4.432  -0.558  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.691   5.682  -0.645  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.329   5.824  -2.023  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.318   6.540  -2.197  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.764   6.862  -0.350  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.516   8.161  -0.182  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -7.256   8.301   0.812  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -6.373   9.050  -1.051  1.00  2.24           O  
ATOM    211  H   ASP A  13      -4.973   4.453  -0.528  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.474   5.656   0.099  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.220   6.662   0.561  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -5.062   6.975  -1.165  1.00  1.44           H  
ATOM    215  N   ALA A  14      -6.762   5.121  -2.997  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.300   5.109  -4.350  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.491   4.158  -4.454  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.449   4.427  -5.179  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.221   4.717  -5.347  1.00  1.15           C  
ATOM    220  H   ALA A  14      -5.956   4.601  -2.799  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.629   6.112  -4.585  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -5.899   3.704  -5.147  1.00  1.51           H  
ATOM    223  HB2 ALA A  14      -5.379   5.386  -5.248  1.00  1.56           H  
ATOM    224  HB3 ALA A  14      -6.616   4.777  -6.350  1.00  1.53           H  
ATOM    225  N   GLY A  15      -8.426   3.042  -3.736  1.00  0.85           N  
ATOM    226  CA  GLY A  15      -9.531   2.102  -3.734  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.130   0.706  -3.295  1.00  0.65           C  
ATOM    228  O   GLY A  15      -9.471  -0.277  -3.952  1.00  0.79           O  
ATOM    229  H   GLY A  15      -7.617   2.849  -3.217  1.00  0.81           H  
ATOM    230  HA2 GLY A  15      -9.940   2.049  -4.732  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.296   2.471  -3.066  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.407   0.607  -2.188  1.00  0.57           N  
ATOM    233  CA  MET A  16      -8.012  -0.689  -1.649  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.214  -0.701  -0.142  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.371   0.348   0.480  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.543  -1.015  -1.964  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.167  -0.920  -3.429  1.00  0.51           C  
ATOM    238  SD  MET A  16      -6.748  -2.305  -4.415  1.00  0.89           S  
ATOM    239  CE  MET A  16      -6.067  -1.894  -6.019  1.00  0.58           C  
ATOM    240  H   MET A  16      -8.150   1.422  -1.708  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.647  -1.443  -2.094  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -5.906  -0.337  -1.418  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.338  -2.023  -1.632  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -6.588  -0.011  -3.832  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -5.092  -0.871  -3.496  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -4.989  -1.834  -5.947  1.00  1.12           H  
ATOM    247  HE2 MET A  16      -6.338  -2.658  -6.733  1.00  1.18           H  
ATOM    248  HE3 MET A  16      -6.460  -0.942  -6.344  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.239  -1.889   0.428  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.302  -2.062   1.870  1.00  0.45           C  
ATOM    251  C   ARG A  17      -6.917  -1.861   2.465  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.723  -1.053   3.378  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -8.822  -3.465   2.203  1.00  0.54           C  
ATOM    254  CG  ARG A  17     -10.268  -3.688   1.794  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -10.528  -5.132   1.403  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -10.162  -6.072   2.455  1.00  1.59           N  
ATOM    257  CZ  ARG A  17      -9.893  -7.355   2.231  1.00  1.97           C  
ATOM    258  NH1 ARG A  17      -9.940  -7.833   0.992  1.00  2.17           N  
ATOM    259  NH2 ARG A  17      -9.580  -8.153   3.244  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.207  -2.687  -0.141  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -8.976  -1.320   2.274  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -8.208  -4.192   1.692  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.743  -3.623   3.269  1.00  1.19           H  
ATOM    264  HG2 ARG A  17     -10.905  -3.431   2.624  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.495  -3.050   0.952  1.00  1.80           H  
ATOM    266  HD2 ARG A  17     -11.581  -5.248   1.188  1.00  1.84           H  
ATOM    267  HD3 ARG A  17      -9.956  -5.358   0.515  1.00  1.64           H  
ATOM    268  HE  ARG A  17     -10.121  -5.727   3.383  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -10.178  -7.229   0.226  1.00  2.11           H  
ATOM    270 HH12 ARG A  17      -9.736  -8.803   0.813  1.00  2.74           H  
ATOM    271 HH21 ARG A  17      -9.547  -7.791   4.179  1.00  3.05           H  
ATOM    272 HH22 ARG A  17      -9.380  -9.129   3.081  1.00  3.16           H  
ATOM    273  N   PHE A  18      -5.959  -2.597   1.926  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.571  -2.481   2.342  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.694  -2.167   1.140  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.150  -2.225  -0.004  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.096  -3.772   3.016  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -4.827  -4.093   4.287  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.410  -3.561   5.495  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -5.932  -4.928   4.273  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.080  -3.854   6.665  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.605  -5.223   5.439  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.180  -4.689   6.635  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.193  -3.244   1.219  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.503  -1.666   3.049  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.238  -4.597   2.336  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.048  -3.683   3.249  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -3.550  -2.908   5.516  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.266  -5.348   3.335  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -4.742  -3.433   7.598  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.466  -5.876   5.416  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -6.706  -4.921   7.550  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.446  -1.828   1.402  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.513  -1.527   0.338  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.111  -1.371   0.874  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.566  -0.381   0.601  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.147  -1.775   2.341  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.810  -0.609  -0.143  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.529  -2.330  -0.386  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.329  -2.351   1.647  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.611  -2.249   2.322  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.737  -2.687   1.401  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.676  -3.754   0.793  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.592  -3.110   3.587  1.00  0.40           C  
ATOM    305  CG  LYS A  20       2.887  -3.087   4.377  1.00  1.19           C  
ATOM    306  CD  LYS A  20       2.787  -3.962   5.612  1.00  1.40           C  
ATOM    307  CE  LYS A  20       4.064  -3.924   6.433  1.00  2.11           C  
ATOM    308  NZ  LYS A  20       5.245  -4.393   5.662  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.214  -3.161   1.755  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.764  -1.218   2.599  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       0.802  -2.756   4.231  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       1.384  -4.131   3.307  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       3.687  -3.453   3.750  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       3.099  -2.072   4.680  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       1.970  -3.609   6.223  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       2.593  -4.981   5.306  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       4.237  -2.908   6.755  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       3.936  -4.556   7.302  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20       5.016  -5.263   5.132  1.00  2.79           H  
ATOM    320  HZ2 LYS A  20       5.555  -3.662   4.992  1.00  2.81           H  
ATOM    321  HZ3 LYS A  20       6.036  -4.600   6.314  1.00  2.85           H  
ATOM    322  N   CYS A  21       3.769  -1.864   1.325  1.00  0.21           N  
ATOM    323  CA  CYS A  21       4.943  -2.178   0.529  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.130  -2.510   1.418  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.298  -1.933   2.490  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.308  -1.006  -0.389  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.768  -1.317  -1.439  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.727  -1.009   1.797  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.711  -3.042  -0.077  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.472  -0.793  -1.038  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.514  -0.137   0.217  1.00  0.23           H  
ATOM    332  N   MET A  22       6.929  -3.462   0.981  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.166  -3.782   1.659  1.00  0.21           C  
ATOM    334  C   MET A  22       9.234  -4.093   0.615  1.00  0.24           C  
ATOM    335  O   MET A  22       9.011  -4.931  -0.267  1.00  0.30           O  
ATOM    336  CB  MET A  22       7.950  -4.968   2.610  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.080  -5.202   3.607  1.00  0.47           C  
ATOM    338  SD  MET A  22      10.523  -6.002   2.881  1.00  1.73           S  
ATOM    339  CE  MET A  22      11.590  -6.117   4.317  1.00  2.45           C  
ATOM    340  H   MET A  22       6.685  -3.959   0.167  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.470  -2.907   2.228  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.042  -4.797   3.171  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.830  -5.864   2.020  1.00  0.35           H  
ATOM    344  HG2 MET A  22       9.386  -4.250   4.013  1.00  1.11           H  
ATOM    345  HG3 MET A  22       8.706  -5.825   4.408  1.00  1.08           H  
ATOM    346  HE1 MET A  22      11.085  -6.664   5.098  1.00  2.84           H  
ATOM    347  HE2 MET A  22      12.502  -6.631   4.049  1.00  2.89           H  
ATOM    348  HE3 MET A  22      11.829  -5.124   4.670  1.00  2.90           H  
ATOM    349  N   ASN A  23      10.360  -3.385   0.693  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.491  -3.572  -0.222  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.182  -3.018  -1.612  1.00  0.44           C  
ATOM    352  O   ASN A  23      11.762  -2.013  -2.028  1.00  0.98           O  
ATOM    353  CB  ASN A  23      11.896  -5.049  -0.317  1.00  0.64           C  
ATOM    354  CG  ASN A  23      13.036  -5.295  -1.291  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      13.066  -6.318  -1.973  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      13.993  -4.381  -1.349  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.431  -2.695   1.386  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.324  -3.017   0.182  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      12.207  -5.391   0.658  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      11.042  -5.627  -0.637  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      13.927  -3.595  -0.766  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      14.732  -4.526  -1.983  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.278  -3.668  -2.329  1.00  0.37           N  
ATOM    364  CA  GLY A  24       9.944  -3.221  -3.667  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.658  -3.827  -4.183  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.472  -3.966  -5.391  1.00  0.59           O  
ATOM    367  H   GLY A  24       9.833  -4.457  -1.946  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      10.748  -3.493  -4.333  1.00  0.41           H  
ATOM    369  HA3 GLY A  24       9.844  -2.146  -3.661  1.00  0.39           H  
ATOM    370  N   LYS A  25       7.775  -4.198  -3.275  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.497  -4.783  -3.651  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.454  -4.457  -2.596  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.759  -4.431  -1.401  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.631  -6.302  -3.821  1.00  0.43           C  
ATOM    375  CG  LYS A  25       6.978  -7.048  -2.536  1.00  0.49           C  
ATOM    376  CD  LYS A  25       7.340  -8.499  -2.809  1.00  0.77           C  
ATOM    377  CE  LYS A  25       6.231  -9.237  -3.542  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       6.608 -10.641  -3.847  1.00  1.86           N  
ATOM    379  H   LYS A  25       7.978  -4.063  -2.326  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.195  -4.345  -4.590  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.696  -6.692  -4.193  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.406  -6.502  -4.548  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       7.817  -6.561  -2.063  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.122  -7.017  -1.876  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       8.234  -8.527  -3.413  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       7.527  -8.994  -1.867  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       5.346  -9.239  -2.925  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       6.021  -8.719  -4.468  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       7.482 -10.666  -4.415  1.00  2.39           H  
ATOM    390  HZ2 LYS A  25       6.767 -11.170  -2.961  1.00  2.14           H  
ATOM    391  HZ3 LYS A  25       5.846 -11.106  -4.387  1.00  2.29           H  
ATOM    392  N   CYS A  26       4.233  -4.193  -3.025  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.168  -3.874  -2.092  1.00  0.19           C  
ATOM    394  C   CYS A  26       1.950  -4.758  -2.302  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.604  -5.108  -3.429  1.00  0.32           O  
ATOM    396  CB  CYS A  26       2.783  -2.394  -2.178  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.792  -1.679  -3.854  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.039  -4.212  -3.985  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.552  -4.064  -1.099  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       1.786  -2.268  -1.781  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.475  -1.822  -1.578  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.324  -5.136  -1.199  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.107  -5.929  -1.240  1.00  0.31           C  
ATOM    404  C   HIS A  27      -1.099  -5.025  -1.094  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.504  -4.689   0.020  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.098  -6.981  -0.130  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.148  -8.031  -0.291  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.235  -8.146   0.545  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       1.271  -9.023  -1.202  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       2.983  -9.159   0.154  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       2.419  -9.708  -0.903  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.684  -4.860  -0.328  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.062  -6.424  -2.199  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.261  -6.493   0.819  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.865  -7.470  -0.118  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.440  -7.555   1.310  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       0.595  -9.233  -2.018  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       3.900  -9.484   0.621  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       2.842 -10.391  -1.477  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.643  -4.605  -2.221  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.854  -3.812  -2.225  1.00  0.22           C  
ATOM    422  C   CYS A  28      -4.049  -4.745  -2.349  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.255  -5.361  -3.395  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.837  -2.807  -3.384  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.216  -1.993  -3.635  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.217  -4.832  -3.073  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.916  -3.280  -1.287  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -3.098  -3.315  -4.295  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.570  -2.036  -3.193  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.800  -4.882  -1.271  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.966  -5.749  -1.261  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.215  -4.948  -1.605  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.681  -4.143  -0.806  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.127  -6.432   0.111  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.998  -5.465   1.160  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.080  -7.521   0.294  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.569  -4.387  -0.458  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.821  -6.515  -2.009  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.106  -6.882   0.162  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -5.671  -5.902   1.955  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -4.092  -7.091   0.195  1.00  1.18           H  
ATOM    442 HG22 THR A  29      -5.185  -7.962   1.274  1.00  1.10           H  
ATOM    443 HG23 THR A  29      -5.217  -8.282  -0.460  1.00  1.18           H  
ATOM    444  N   PRO A  30      -7.750  -5.147  -2.818  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -8.854  -4.339  -3.367  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.112  -4.317  -2.507  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.379  -5.239  -1.733  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.139  -5.007  -4.711  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -7.842  -5.631  -5.070  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.311  -6.169  -3.780  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.536  -3.323  -3.540  1.00  0.45           H  
ATOM    452  HB2 PRO A  30      -9.921  -5.746  -4.596  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.436  -4.264  -5.435  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -7.992  -6.425  -5.786  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.174  -4.877  -5.464  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -7.750  -7.132  -3.557  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.234  -6.236  -3.806  1.00  0.46           H  
ATOM    458  N   LYS A  31     -10.868  -3.237  -2.649  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.129  -3.069  -1.941  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.247  -3.800  -2.675  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.784  -3.241  -3.653  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.471  -1.579  -1.811  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -11.666  -0.847  -0.745  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -12.279  -1.024   0.636  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -11.358  -0.527   1.743  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -10.999   0.908   1.598  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.581  -4.932  -2.276  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.573  -2.534  -3.267  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -12.018  -3.498  -0.956  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -12.289  -1.097  -2.760  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -13.519  -1.483  -1.566  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -10.661  -1.241  -0.735  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -11.641   0.206  -0.989  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -13.206  -0.470   0.681  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -12.480  -2.072   0.796  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -11.857  -0.661   2.691  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -10.453  -1.118   1.732  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -10.577   1.081   0.661  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31     -11.846   1.506   1.699  1.00  2.95           H  
ATOM    480  HZ3 LYS A  31     -10.308   1.176   2.333  1.00  2.97           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       8.128   2.010  -4.486  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.927   1.869  -3.028  1.00  0.46           C  
ATOM      3  C   CYS A   1       9.035   1.026  -2.419  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.363  -0.048  -2.914  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.566   1.222  -2.749  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.439  -0.519  -3.271  1.00  0.29           S  
ATOM      7  H1  CYS A   1       9.063   2.419  -4.686  1.00  1.11           H  
ATOM      8  H2  CYS A   1       8.062   1.080  -4.948  1.00  1.17           H  
ATOM      9  H3  CYS A   1       7.397   2.634  -4.890  1.00  1.15           H  
ATOM     10  HA  CYS A   1       7.950   2.850  -2.562  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.371   1.260  -1.685  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.799   1.780  -3.266  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.652   1.556  -1.377  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.582   0.788  -0.564  1.00  0.53           C  
ATOM     15  C   LYS A   2       9.887   0.459   0.738  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.293  -0.427   1.491  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.842   1.604  -0.257  1.00  0.73           C  
ATOM     18  CG  LYS A   2      12.193   2.635  -1.317  1.00  1.22           C  
ATOM     19  CD  LYS A   2      12.624   1.993  -2.622  1.00  1.34           C  
ATOM     20  CE  LYS A   2      12.775   3.039  -3.709  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      13.355   2.470  -4.951  1.00  2.17           N  
ATOM     22  H   LYS A   2       9.491   2.502  -1.157  1.00  0.67           H  
ATOM     23  HA  LYS A   2      10.843  -0.120  -1.085  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      11.699   2.123   0.681  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      12.677   0.926  -0.157  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      11.326   3.250  -1.505  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      12.998   3.253  -0.948  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      13.572   1.496  -2.474  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      11.878   1.272  -2.925  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      11.796   3.447  -3.931  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      13.420   3.828  -3.347  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      14.291   2.055  -4.750  1.00  2.46           H  
ATOM     33  HZ2 LYS A   2      12.734   1.726  -5.337  1.00  2.51           H  
ATOM     34  HZ3 LYS A   2      13.468   3.218  -5.668  1.00  2.58           H  
ATOM     35  N   ILE A   3       8.807   1.194   0.972  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.125   1.197   2.248  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.610   1.220   2.087  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.102   1.706   1.072  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.531   2.421   3.075  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       8.890   3.597   2.160  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       9.677   2.078   4.012  1.00  0.87           C  
ATOM     42  CD1 ILE A   3       9.231   4.867   2.910  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.458   1.752   0.254  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.413   0.311   2.790  1.00  0.29           H  
ATOM     45  HB  ILE A   3       7.682   2.702   3.667  1.00  0.57           H  
ATOM     46 HG12 ILE A   3       9.744   3.330   1.558  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       8.050   3.809   1.515  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       9.380   1.270   4.664  1.00  1.46           H  
ATOM     49 HG22 ILE A   3      10.538   1.776   3.433  1.00  1.42           H  
ATOM     50 HG23 ILE A   3       9.928   2.945   4.605  1.00  1.44           H  
ATOM     51 HD11 ILE A   3      10.073   4.685   3.561  1.00  1.71           H  
ATOM     52 HD12 ILE A   3       9.483   5.644   2.204  1.00  1.77           H  
ATOM     53 HD13 ILE A   3       8.380   5.176   3.499  1.00  1.77           H  
ATOM     54  N   SER A   4       5.914   0.712   3.093  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.453   0.613   3.101  1.00  0.27           C  
ATOM     56  C   SER A   4       3.751   1.819   2.466  1.00  0.25           C  
ATOM     57  O   SER A   4       2.856   1.656   1.633  1.00  0.27           O  
ATOM     58  CB  SER A   4       3.980   0.433   4.543  1.00  0.33           C  
ATOM     59  OG  SER A   4       4.739   1.247   5.423  1.00  1.18           O  
ATOM     60  H   SER A   4       6.406   0.352   3.866  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.188  -0.268   2.546  1.00  0.30           H  
ATOM     62  HB2 SER A   4       2.939   0.713   4.619  1.00  1.01           H  
ATOM     63  HB3 SER A   4       4.098  -0.601   4.835  1.00  0.95           H  
ATOM     64  HG  SER A   4       5.567   0.790   5.642  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.232   3.010   2.806  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.542   4.271   2.513  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.343   4.495   1.017  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.278   4.942   0.584  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.347   5.438   3.076  1.00  0.31           C  
ATOM     70  CG  ARG A   5       4.772   5.245   4.519  1.00  0.98           C  
ATOM     71  CD  ARG A   5       5.885   6.205   4.892  1.00  1.16           C  
ATOM     72  NE  ARG A   5       6.438   5.913   6.209  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       7.685   6.198   6.576  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       8.493   6.856   5.753  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       8.114   5.842   7.779  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.099   3.040   3.258  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.579   4.243   2.998  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       5.235   5.572   2.475  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       3.747   6.335   3.017  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       3.922   5.425   5.162  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.120   4.232   4.649  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       6.670   6.126   4.153  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       5.493   7.211   4.893  1.00  1.55           H  
ATOM     84  HE  ARG A   5       5.843   5.453   6.857  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       8.169   7.138   4.838  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       9.437   7.074   6.030  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       7.507   5.346   8.407  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       9.048   6.067   8.070  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.364   4.157   0.237  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.417   4.533  -1.174  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.432   3.725  -2.025  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.330   3.929  -3.233  1.00  0.30           O  
ATOM     93  CB  GLN A   6       5.849   4.389  -1.700  1.00  0.36           C  
ATOM     94  CG  GLN A   6       6.856   5.234  -0.950  1.00  0.46           C  
ATOM     95  CD  GLN A   6       8.247   5.139  -1.543  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       9.025   4.251  -1.189  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       8.574   6.057  -2.436  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.100   3.635   0.619  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.137   5.575  -1.237  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.157   3.360  -1.609  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       5.873   4.675  -2.741  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.537   6.264  -0.975  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       6.894   4.894   0.073  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       7.905   6.740  -2.666  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       9.473   6.025  -2.828  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.718   2.802  -1.395  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.606   2.116  -2.049  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.352   2.206  -1.190  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.744   1.855  -1.629  1.00  0.28           O  
ATOM    110  CB  CYS A   7       1.932   0.645  -2.327  1.00  0.20           C  
ATOM    111  SG  CYS A   7       3.061   0.370  -3.732  1.00  0.21           S  
ATOM    112  H   CYS A   7       2.940   2.576  -0.468  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.419   2.617  -2.987  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.394   0.216  -1.452  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       1.012   0.117  -2.538  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.519   2.699   0.032  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.583   2.785   0.979  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.671   3.698   0.438  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.821   3.299   0.316  1.00  0.34           O  
ATOM    120  CB  LEU A   8      -0.092   3.294   2.335  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -1.140   3.300   3.452  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -1.637   1.889   3.731  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.564   3.918   4.716  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.402   3.017   0.304  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -0.991   1.793   1.102  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.735   2.672   2.649  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.267   4.302   2.208  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.985   3.898   3.142  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -2.078   1.477   2.833  1.00  1.52           H  
ATOM    130 HD12 LEU A   8      -0.808   1.270   4.040  1.00  1.46           H  
ATOM    131 HD13 LEU A   8      -2.378   1.916   4.517  1.00  1.64           H  
ATOM    132 HD21 LEU A   8      -0.240   4.927   4.508  1.00  1.53           H  
ATOM    133 HD22 LEU A   8      -1.321   3.936   5.486  1.00  1.41           H  
ATOM    134 HD23 LEU A   8       0.279   3.332   5.052  1.00  1.48           H  
ATOM    135  N   LYS A   9      -1.301   4.919   0.090  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -2.265   5.846  -0.488  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.605   5.461  -1.925  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.782   5.343  -2.274  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -1.764   7.283  -0.459  1.00  0.59           C  
ATOM    140  CG  LYS A   9      -0.653   7.514   0.526  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -0.696   8.926   1.083  1.00  1.80           C  
ATOM    142  CE  LYS A   9      -0.513   9.975   0.000  1.00  2.52           C  
ATOM    143  NZ  LYS A   9      -0.797  11.342   0.509  1.00  2.93           N  
ATOM    144  H   LYS A   9      -0.366   5.198   0.223  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -3.155   5.788   0.105  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -1.402   7.543  -1.443  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -2.584   7.934  -0.207  1.00  1.11           H  
ATOM    148  HG2 LYS A   9      -0.746   6.806   1.339  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.278   7.355   0.007  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -1.657   9.079   1.554  1.00  2.18           H  
ATOM    151  HD3 LYS A   9       0.089   9.038   1.820  1.00  2.34           H  
ATOM    152  HE2 LYS A   9       0.507   9.934  -0.356  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -1.185   9.755  -0.815  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9      -0.199  11.553   1.337  1.00  3.31           H  
ATOM    155  HZ2 LYS A   9      -0.604  12.048  -0.232  1.00  3.20           H  
ATOM    156  HZ3 LYS A   9      -1.799  11.417   0.790  1.00  3.24           H  
ATOM    157  N   PRO A  10      -1.586   5.264  -2.788  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.799   4.908  -4.193  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.759   3.725  -4.387  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.404   3.618  -5.429  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.392   4.565  -4.685  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.515   5.360  -3.821  1.00  0.39           C  
ATOM    163  CD  PRO A  10      -0.144   5.408  -2.481  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -2.172   5.754  -4.750  1.00  0.43           H  
ATOM    165  HB2 PRO A  10      -0.214   3.507  -4.583  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.294   4.858  -5.711  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.476   4.873  -3.750  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       0.625   6.359  -4.220  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.201   4.589  -1.866  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.050   6.353  -1.996  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.865   2.842  -3.396  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.819   1.743  -3.484  1.00  0.25           C  
ATOM    173  C   CYS A  11      -5.015   1.947  -2.549  1.00  0.35           C  
ATOM    174  O   CYS A  11      -6.161   1.989  -2.998  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -3.141   0.413  -3.150  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.787  -0.057  -4.275  1.00  0.30           S  
ATOM    177  H   CYS A  11      -2.284   2.923  -2.609  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -4.179   1.703  -4.500  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.732   0.469  -2.153  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.881  -0.375  -3.182  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.757   2.143  -1.262  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -5.834   2.170  -0.272  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.616   3.471  -0.347  1.00  0.83           C  
ATOM    184  O   LYS A  12      -7.848   3.463  -0.393  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -5.278   1.967   1.138  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -6.334   2.050   2.223  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -5.714   1.971   3.606  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -6.749   2.172   4.701  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -7.756   1.083   4.728  1.00  2.15           N  
ATOM    190  H   LYS A  12      -3.829   2.281  -0.966  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.504   1.356  -0.500  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -4.813   0.994   1.192  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -4.532   2.723   1.334  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -6.862   2.988   2.128  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -7.028   1.230   2.097  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -5.256   1.000   3.732  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -4.957   2.738   3.693  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -6.245   2.206   5.655  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -7.255   3.111   4.532  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -7.282   0.155   4.746  1.00  2.51           H  
ATOM    201  HZ2 LYS A  12      -8.353   1.168   5.579  1.00  2.42           H  
ATOM    202  HZ3 LYS A  12      -8.369   1.133   3.887  1.00  2.67           H  
ATOM    203  N   ASP A  13      -5.891   4.581  -0.381  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.500   5.903  -0.499  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.263   6.014  -1.817  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.216   6.786  -1.935  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.421   6.992  -0.400  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -5.931   8.374  -0.753  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -6.456   9.066   0.144  1.00  2.31           O  
ATOM    210  OD2 ASP A  13      -5.778   8.784  -1.921  1.00  2.24           O  
ATOM    211  H   ASP A  13      -4.912   4.511  -0.329  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.197   6.020   0.318  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -5.037   7.024   0.610  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -4.613   6.748  -1.074  1.00  1.44           H  
ATOM    215  N   ALA A  14      -6.855   5.208  -2.793  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.508   5.180  -4.090  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.793   4.359  -4.034  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.819   4.753  -4.592  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.566   4.618  -5.142  1.00  1.15           C  
ATOM    220  H   ALA A  14      -6.095   4.610  -2.630  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.753   6.196  -4.364  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -6.314   3.598  -4.891  1.00  1.56           H  
ATOM    223  HB2 ALA A  14      -5.667   5.214  -5.172  1.00  1.53           H  
ATOM    224  HB3 ALA A  14      -7.049   4.642  -6.108  1.00  1.51           H  
ATOM    225  N   GLY A  15      -8.736   3.212  -3.365  1.00  0.85           N  
ATOM    226  CA  GLY A  15      -9.920   2.388  -3.219  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.610   0.939  -2.904  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.233   0.031  -3.455  1.00  0.79           O  
ATOM    229  H   GLY A  15      -7.882   2.921  -2.974  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.484   2.430  -4.139  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.530   2.792  -2.423  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.646   0.701  -2.027  1.00  0.57           N  
ATOM    233  CA  MET A  16      -8.356  -0.656  -1.593  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.380  -0.727  -0.079  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.405   0.302   0.590  1.00  0.54           O  
ATOM    236  CB  MET A  16      -7.005  -1.161  -2.118  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.830  -1.006  -3.618  1.00  0.51           C  
ATOM    238  SD  MET A  16      -5.888  -2.344  -4.367  1.00  0.89           S  
ATOM    239  CE  MET A  16      -5.846  -1.800  -6.072  1.00  0.58           C  
ATOM    240  H   MET A  16      -8.131   1.448  -1.657  1.00  0.74           H  
ATOM    241  HA  MET A  16      -9.141  -1.293  -1.979  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -6.214  -0.613  -1.628  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.908  -2.209  -1.872  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -7.804  -0.967  -4.084  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -6.305  -0.082  -3.800  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -6.856  -1.701  -6.443  1.00  1.18           H  
ATOM    247  HE2 MET A  16      -5.346  -0.845  -6.131  1.00  1.12           H  
ATOM    248  HE3 MET A  16      -5.312  -2.524  -6.670  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.381  -1.931   0.452  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.421  -2.136   1.889  1.00  0.45           C  
ATOM    251  C   ARG A  17      -7.041  -1.912   2.490  1.00  0.46           C  
ATOM    252  O   ARG A  17      -6.884  -1.172   3.463  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -8.908  -3.551   2.177  1.00  0.54           C  
ATOM    254  CG  ARG A  17     -10.186  -3.884   1.433  1.00  1.21           C  
ATOM    255  CD  ARG A  17     -10.544  -5.353   1.522  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -11.736  -5.647   0.734  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -12.897  -6.017   1.261  1.00  1.97           C  
ATOM    258  NH1 ARG A  17     -12.996  -6.196   2.570  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -13.954  -6.197   0.481  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.350  -2.717  -0.138  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -9.113  -1.426   2.315  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -8.145  -4.248   1.877  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -9.092  -3.656   3.235  1.00  1.19           H  
ATOM    264  HG2 ARG A  17     -10.994  -3.307   1.859  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.061  -3.616   0.395  1.00  1.80           H  
ATOM    266  HD2 ARG A  17      -9.718  -5.939   1.150  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -10.733  -5.609   2.556  1.00  1.64           H  
ATOM    268  HE  ARG A  17     -11.668  -5.540  -0.245  1.00  2.02           H  
ATOM    269 HH11 ARG A  17     -12.193  -6.048   3.159  1.00  2.11           H  
ATOM    270 HH12 ARG A  17     -13.865  -6.478   2.983  1.00  2.74           H  
ATOM    271 HH21 ARG A  17     -13.874  -6.046  -0.516  1.00  3.05           H  
ATOM    272 HH22 ARG A  17     -14.831  -6.473   0.871  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.042  -2.544   1.893  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.664  -2.385   2.327  1.00  0.39           C  
ATOM    275  C   PHE A  18      -3.763  -2.176   1.120  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.195  -2.356  -0.020  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.196  -3.613   3.115  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -4.986  -3.873   4.370  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.767  -3.117   5.509  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -5.947  -4.870   4.402  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.494  -3.354   6.660  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.675  -5.113   5.552  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.450  -4.352   6.682  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.235  -3.134   1.130  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.609  -1.510   2.962  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.282  -4.485   2.486  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.162  -3.479   3.394  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -4.020  -2.338   5.494  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.123  -5.465   3.517  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -5.315  -2.758   7.545  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.421  -5.895   5.565  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -7.021  -4.536   7.581  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.521  -1.797   1.374  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.572  -1.588   0.300  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.179  -1.345   0.828  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.436  -0.329   0.529  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.246  -1.652   2.301  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -1.879  -0.734  -0.284  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.557  -2.461  -0.333  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.330  -2.282   1.613  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.625  -2.085   2.239  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.740  -2.618   1.355  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.661  -3.730   0.830  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.682  -2.750   3.618  1.00  0.40           C  
ATOM    305  CG  LYS A  20       0.684  -2.177   4.615  1.00  1.19           C  
ATOM    306  CD  LYS A  20       1.071  -2.506   6.052  1.00  1.40           C  
ATOM    307  CE  LYS A  20       1.037  -4.004   6.337  1.00  2.11           C  
ATOM    308  NZ  LYS A  20      -0.347  -4.543   6.345  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.158  -3.124   1.744  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.767  -1.022   2.363  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       1.482  -3.807   3.506  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       2.675  -2.624   4.025  1.00  1.15           H  
ATOM    313  HG2 LYS A  20       0.652  -1.102   4.499  1.00  1.87           H  
ATOM    314  HG3 LYS A  20      -0.294  -2.591   4.410  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       2.072  -2.145   6.234  1.00  1.84           H  
ATOM    316  HD3 LYS A  20       0.384  -2.010   6.723  1.00  1.68           H  
ATOM    317  HE2 LYS A  20       1.605  -4.515   5.575  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       1.489  -4.183   7.302  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20      -0.961  -3.955   6.952  1.00  2.81           H  
ATOM    320  HZ2 LYS A  20      -0.742  -4.550   5.381  1.00  2.85           H  
ATOM    321  HZ3 LYS A  20      -0.348  -5.521   6.712  1.00  2.79           H  
ATOM    322  N   CYS A  21       3.773  -1.809   1.190  1.00  0.21           N  
ATOM    323  CA  CYS A  21       4.952  -2.212   0.448  1.00  0.19           C  
ATOM    324  C   CYS A  21       6.095  -2.577   1.383  1.00  0.19           C  
ATOM    325  O   CYS A  21       6.265  -1.971   2.446  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.400  -1.091  -0.486  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.798  -1.540  -1.559  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.723  -0.900   1.547  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.695  -3.079  -0.141  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.577  -0.809  -1.122  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.703  -0.239   0.106  1.00  0.23           H  
ATOM    332  N   MET A  22       6.861  -3.576   0.985  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.063  -3.956   1.707  1.00  0.21           C  
ATOM    334  C   MET A  22       9.167  -4.288   0.715  1.00  0.24           C  
ATOM    335  O   MET A  22       8.951  -5.069  -0.215  1.00  0.30           O  
ATOM    336  CB  MET A  22       7.790  -5.155   2.620  1.00  0.31           C  
ATOM    337  CG  MET A  22       8.997  -5.582   3.443  1.00  0.47           C  
ATOM    338  SD  MET A  22       8.607  -6.892   4.621  1.00  1.73           S  
ATOM    339  CE  MET A  22       7.383  -6.077   5.645  1.00  2.45           C  
ATOM    340  H   MET A  22       6.617  -4.073   0.175  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.370  -3.112   2.307  1.00  0.25           H  
ATOM    342  HB2 MET A  22       6.988  -4.903   3.299  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.484  -5.992   2.010  1.00  0.35           H  
ATOM    344  HG2 MET A  22       9.763  -5.940   2.773  1.00  1.11           H  
ATOM    345  HG3 MET A  22       9.368  -4.726   3.986  1.00  1.08           H  
ATOM    346  HE1 MET A  22       7.821  -5.203   6.100  1.00  2.84           H  
ATOM    347  HE2 MET A  22       6.538  -5.783   5.036  1.00  2.89           H  
ATOM    348  HE3 MET A  22       7.050  -6.755   6.417  1.00  2.90           H  
ATOM    349  N   ASN A  23      10.330  -3.669   0.910  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.496  -3.852   0.038  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.262  -3.227  -1.334  1.00  0.44           C  
ATOM    352  O   ASN A  23      11.793  -2.154  -1.627  1.00  0.98           O  
ATOM    353  CB  ASN A  23      11.872  -5.336  -0.111  1.00  0.64           C  
ATOM    354  CG  ASN A  23      12.303  -5.964   1.200  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      12.834  -5.289   2.081  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      12.084  -7.262   1.336  1.00  1.96           N  
ATOM    357  H   ASN A  23      10.409  -3.053   1.671  1.00  0.42           H  
ATOM    358  HA  ASN A  23      12.324  -3.335   0.501  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      11.021  -5.882  -0.485  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      12.687  -5.425  -0.818  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      11.663  -7.746   0.590  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      12.350  -7.691   2.180  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.462  -3.889  -2.156  1.00  0.37           N  
ATOM    364  CA  GLY A  24      10.188  -3.396  -3.493  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.909  -3.965  -4.073  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.757  -4.050  -5.294  1.00  0.59           O  
ATOM    367  H   GLY A  24      10.049  -4.725  -1.850  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      11.013  -3.664  -4.137  1.00  0.41           H  
ATOM    369  HA3 GLY A  24      10.108  -2.320  -3.459  1.00  0.39           H  
ATOM    370  N   LYS A  25       7.991  -4.366  -3.206  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.705  -4.891  -3.644  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.625  -4.529  -2.634  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.833  -4.649  -1.424  1.00  0.23           O  
ATOM    374  CB  LYS A  25       6.765  -6.418  -3.817  1.00  0.43           C  
ATOM    375  CG  LYS A  25       6.997  -7.180  -2.517  1.00  0.49           C  
ATOM    376  CD  LYS A  25       6.827  -8.681  -2.702  1.00  0.77           C  
ATOM    377  CE  LYS A  25       7.960  -9.291  -3.515  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       9.268  -9.146  -2.834  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.177  -4.302  -2.246  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.465  -4.437  -4.593  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       5.833  -6.756  -4.245  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.570  -6.659  -4.495  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.001  -6.982  -2.169  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.286  -6.835  -1.781  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       6.806  -9.149  -1.729  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       5.892  -8.865  -3.210  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       7.755 -10.340  -3.665  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       8.006  -8.794  -4.473  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       9.165  -9.337  -1.812  1.00  2.39           H  
ATOM    390  HZ2 LYS A  25       9.953  -9.822  -3.229  1.00  2.14           H  
ATOM    391  HZ3 LYS A  25       9.638  -8.181  -2.961  1.00  2.29           H  
ATOM    392  N   CYS A  26       4.483  -4.073  -3.115  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.375  -3.765  -2.229  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.207  -4.704  -2.461  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.986  -5.184  -3.571  1.00  0.32           O  
ATOM    396  CB  CYS A  26       2.930  -2.305  -2.361  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.918  -1.632  -4.052  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.379  -3.941  -4.086  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.727  -3.920  -1.219  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       1.927  -2.214  -1.975  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.589  -1.687  -1.766  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.489  -4.993  -1.388  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.313  -5.843  -1.460  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.934  -5.001  -1.266  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.294  -4.659  -0.135  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.362  -6.944  -0.395  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.536  -7.860  -0.520  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.379  -8.143   0.532  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       2.003  -8.564  -1.575  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       3.314  -8.984   0.129  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       3.106  -9.254  -1.144  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.753  -4.616  -0.521  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.286  -6.295  -2.440  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.404  -6.487   0.582  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.536  -7.543  -0.468  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.303  -7.780   1.446  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       1.584  -8.580  -2.570  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       4.110  -9.383   0.739  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       3.673  -9.836  -1.708  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.563  -4.637  -2.369  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.779  -3.856  -2.323  1.00  0.22           C  
ATOM    422  C   CYS A  28      -3.977  -4.781  -2.449  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.222  -5.361  -3.508  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.784  -2.805  -3.436  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -1.215  -1.884  -3.590  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.199  -4.904  -3.247  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.826  -3.360  -1.365  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -2.987  -3.280  -4.380  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -3.568  -2.086  -3.234  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.700  -4.932  -1.353  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.882  -5.770  -1.322  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.114  -4.951  -1.683  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.565  -4.111  -0.902  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.055  -6.419   0.064  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -5.723  -5.478   1.091  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.173  -7.651   0.193  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.435  -4.456  -0.539  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.755  -6.554  -2.054  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.086  -6.718   0.179  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -5.040  -5.853   1.656  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -4.140  -7.367   0.051  1.00  1.10           H  
ATOM    442 HG22 THR A  29      -5.294  -8.083   1.176  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -5.454  -8.375  -0.556  1.00  1.18           H  
ATOM    444  N   PRO A  30      -7.645  -5.171  -2.894  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -8.759  -4.385  -3.449  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.000  -4.396  -2.574  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.250  -5.342  -1.821  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.049  -5.084  -4.774  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -7.755  -5.704  -5.136  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.200  -6.206  -3.839  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.463  -3.364  -3.639  1.00  0.45           H  
ATOM    452  HB2 PRO A  30      -9.821  -5.826  -4.635  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.360  -4.359  -5.511  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -7.907  -6.517  -5.828  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.103  -4.953  -5.557  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -7.623  -7.168  -3.594  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.123  -6.258  -3.879  1.00  0.46           H  
ATOM    458  N   LYS A  31     -10.778  -3.336  -2.679  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.005  -3.218  -1.913  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.105  -4.040  -2.574  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.571  -3.640  -3.663  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.431  -1.753  -1.801  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -13.502  -1.510  -0.754  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -12.963  -1.744   0.649  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -11.857  -0.756   0.993  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -12.379   0.626   1.171  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.486  -5.088  -2.013  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.524  -2.616  -3.300  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -11.822  -3.612  -0.926  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -11.567  -1.158  -1.545  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -12.812  -1.425  -2.757  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -13.844  -0.489  -0.831  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -14.328  -2.184  -0.931  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -13.768  -1.625   1.357  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -12.570  -2.747   0.712  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -11.378  -1.075   1.910  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -11.130  -0.757   0.193  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -12.966   0.904   0.356  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31     -12.960   0.680   2.037  1.00  2.97           H  
ATOM    480  HZ3 LYS A  31     -11.590   1.300   1.259  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       7.570   1.405  -4.804  1.00  0.56           N  
ATOM      2  CA  CYS A   1       7.434   1.548  -3.339  1.00  0.46           C  
ATOM      3  C   CYS A   1       8.664   1.005  -2.634  1.00  0.40           C  
ATOM      4  O   CYS A   1       9.057  -0.142  -2.836  1.00  0.50           O  
ATOM      5  CB  CYS A   1       6.176   0.820  -2.853  1.00  0.39           C  
ATOM      6  SG  CYS A   1       6.226  -0.988  -3.017  1.00  0.29           S  
ATOM      7  H1  CYS A   1       7.683   0.396  -5.057  1.00  1.17           H  
ATOM      8  H2  CYS A   1       6.721   1.776  -5.279  1.00  1.15           H  
ATOM      9  H3  CYS A   1       8.403   1.931  -5.145  1.00  1.11           H  
ATOM     10  HA  CYS A   1       7.344   2.601  -3.100  1.00  0.55           H  
ATOM     11  HB2 CYS A   1       6.024   1.036  -1.810  1.00  0.39           H  
ATOM     12  HB3 CYS A   1       5.324   1.177  -3.416  1.00  0.51           H  
ATOM     13  N   LYS A   2       9.297   1.848  -1.840  1.00  0.49           N  
ATOM     14  CA  LYS A   2      10.438   1.433  -1.050  1.00  0.53           C  
ATOM     15  C   LYS A   2       9.993   1.025   0.352  1.00  0.42           C  
ATOM     16  O   LYS A   2      10.668   0.263   1.037  1.00  0.48           O  
ATOM     17  CB  LYS A   2      11.469   2.565  -0.995  1.00  0.73           C  
ATOM     18  CG  LYS A   2      11.004   3.799  -0.242  1.00  1.22           C  
ATOM     19  CD  LYS A   2      12.035   4.907  -0.335  1.00  1.34           C  
ATOM     20  CE  LYS A   2      11.653   6.114   0.505  1.00  1.71           C  
ATOM     21  NZ  LYS A   2      12.640   7.212   0.351  1.00  2.17           N  
ATOM     22  H   LYS A   2       9.013   2.790  -1.812  1.00  0.67           H  
ATOM     23  HA  LYS A   2      10.882   0.576  -1.536  1.00  0.59           H  
ATOM     24  HB2 LYS A   2      12.367   2.199  -0.521  1.00  1.24           H  
ATOM     25  HB3 LYS A   2      11.702   2.866  -2.006  1.00  1.22           H  
ATOM     26  HG2 LYS A   2      10.074   4.143  -0.669  1.00  1.78           H  
ATOM     27  HG3 LYS A   2      10.855   3.540   0.796  1.00  1.88           H  
ATOM     28  HD2 LYS A   2      12.982   4.529   0.014  1.00  1.76           H  
ATOM     29  HD3 LYS A   2      12.125   5.212  -1.367  1.00  1.64           H  
ATOM     30  HE2 LYS A   2      10.681   6.465   0.191  1.00  1.99           H  
ATOM     31  HE3 LYS A   2      11.614   5.819   1.543  1.00  2.14           H  
ATOM     32  HZ1 LYS A   2      13.600   6.858   0.555  1.00  2.46           H  
ATOM     33  HZ2 LYS A   2      12.619   7.580  -0.622  1.00  2.51           H  
ATOM     34  HZ3 LYS A   2      12.421   7.992   1.012  1.00  2.58           H  
ATOM     35  N   ILE A   3       8.839   1.535   0.770  1.00  0.32           N  
ATOM     36  CA  ILE A   3       8.296   1.234   2.093  1.00  0.27           C  
ATOM     37  C   ILE A   3       6.781   1.096   2.002  1.00  0.24           C  
ATOM     38  O   ILE A   3       6.178   1.618   1.065  1.00  0.25           O  
ATOM     39  CB  ILE A   3       8.591   2.352   3.115  1.00  0.34           C  
ATOM     40  CG1 ILE A   3       9.945   3.010   2.858  1.00  0.68           C  
ATOM     41  CG2 ILE A   3       8.537   1.812   4.542  1.00  0.87           C  
ATOM     42  CD1 ILE A   3      10.232   4.189   3.763  1.00  1.25           C  
ATOM     43  H   ILE A   3       8.335   2.119   0.171  1.00  0.35           H  
ATOM     44  HA  ILE A   3       8.727   0.308   2.443  1.00  0.29           H  
ATOM     45  HB  ILE A   3       7.816   3.083   3.004  1.00  0.57           H  
ATOM     46 HG12 ILE A   3      10.726   2.281   3.005  1.00  1.00           H  
ATOM     47 HG13 ILE A   3       9.973   3.361   1.838  1.00  1.19           H  
ATOM     48 HG21 ILE A   3       9.204   0.966   4.632  1.00  1.46           H  
ATOM     49 HG22 ILE A   3       8.845   2.586   5.228  1.00  1.42           H  
ATOM     50 HG23 ILE A   3       7.530   1.503   4.775  1.00  1.44           H  
ATOM     51 HD11 ILE A   3       9.465   4.938   3.633  1.00  1.71           H  
ATOM     52 HD12 ILE A   3      10.244   3.861   4.793  1.00  1.77           H  
ATOM     53 HD13 ILE A   3      11.194   4.609   3.511  1.00  1.77           H  
ATOM     54  N   SER A   4       6.174   0.423   2.973  1.00  0.26           N  
ATOM     55  CA  SER A   4       4.732   0.188   2.996  1.00  0.27           C  
ATOM     56  C   SER A   4       3.913   1.406   2.561  1.00  0.25           C  
ATOM     57  O   SER A   4       2.978   1.278   1.768  1.00  0.27           O  
ATOM     58  CB  SER A   4       4.298  -0.254   4.395  1.00  0.33           C  
ATOM     59  OG  SER A   4       2.959  -0.704   4.386  1.00  1.18           O  
ATOM     60  H   SER A   4       6.719   0.030   3.687  1.00  0.29           H  
ATOM     61  HA  SER A   4       4.535  -0.614   2.311  1.00  0.30           H  
ATOM     62  HB2 SER A   4       4.935  -1.059   4.730  1.00  1.01           H  
ATOM     63  HB3 SER A   4       4.381   0.580   5.076  1.00  0.95           H  
ATOM     64  HG  SER A   4       2.555  -0.545   5.255  1.00  1.59           H  
ATOM     65  N   ARG A   5       4.319   2.579   3.024  1.00  0.23           N  
ATOM     66  CA  ARG A   5       3.538   3.803   2.850  1.00  0.23           C  
ATOM     67  C   ARG A   5       3.478   4.227   1.384  1.00  0.20           C  
ATOM     68  O   ARG A   5       2.518   4.867   0.947  1.00  0.21           O  
ATOM     69  CB  ARG A   5       4.144   4.929   3.692  1.00  0.31           C  
ATOM     70  CG  ARG A   5       5.567   5.286   3.291  1.00  0.98           C  
ATOM     71  CD  ARG A   5       6.184   6.290   4.245  1.00  1.16           C  
ATOM     72  NE  ARG A   5       6.408   5.724   5.576  1.00  1.93           N  
ATOM     73  CZ  ARG A   5       6.825   6.436   6.627  1.00  2.49           C  
ATOM     74  NH1 ARG A   5       7.011   7.748   6.523  1.00  2.51           N  
ATOM     75  NH2 ARG A   5       7.045   5.834   7.791  1.00  3.48           N  
ATOM     76  H   ARG A   5       5.187   2.630   3.475  1.00  0.25           H  
ATOM     77  HA  ARG A   5       2.536   3.609   3.198  1.00  0.26           H  
ATOM     78  HB2 ARG A   5       3.531   5.814   3.589  1.00  0.95           H  
ATOM     79  HB3 ARG A   5       4.149   4.625   4.728  1.00  0.94           H  
ATOM     80  HG2 ARG A   5       6.166   4.388   3.293  1.00  1.53           H  
ATOM     81  HG3 ARG A   5       5.554   5.707   2.296  1.00  1.68           H  
ATOM     82  HD2 ARG A   5       7.131   6.615   3.837  1.00  1.59           H  
ATOM     83  HD3 ARG A   5       5.522   7.137   4.330  1.00  1.55           H  
ATOM     84  HE  ARG A   5       6.252   4.756   5.687  1.00  2.44           H  
ATOM     85 HH11 ARG A   5       6.835   8.220   5.647  1.00  2.31           H  
ATOM     86 HH12 ARG A   5       7.337   8.278   7.314  1.00  3.11           H  
ATOM     87 HH21 ARG A   5       6.902   4.842   7.884  1.00  3.93           H  
ATOM     88 HH22 ARG A   5       7.354   6.367   8.580  1.00  3.95           H  
ATOM     89  N   GLN A   6       4.491   3.830   0.624  1.00  0.22           N  
ATOM     90  CA  GLN A   6       4.634   4.263  -0.763  1.00  0.26           C  
ATOM     91  C   GLN A   6       3.580   3.609  -1.666  1.00  0.23           C  
ATOM     92  O   GLN A   6       3.417   4.002  -2.815  1.00  0.30           O  
ATOM     93  CB  GLN A   6       6.041   3.930  -1.258  1.00  0.36           C  
ATOM     94  CG  GLN A   6       7.150   4.393  -0.324  1.00  0.46           C  
ATOM     95  CD  GLN A   6       7.468   5.869  -0.443  1.00  0.92           C  
ATOM     96  OE1 GLN A   6       7.844   6.514   0.535  1.00  1.80           O  
ATOM     97  NE2 GLN A   6       7.359   6.406  -1.645  1.00  0.99           N  
ATOM     98  H   GLN A   6       5.166   3.224   1.006  1.00  0.25           H  
ATOM     99  HA  GLN A   6       4.498   5.331  -0.790  1.00  0.31           H  
ATOM    100  HB2 GLN A   6       6.125   2.866  -1.370  1.00  0.39           H  
ATOM    101  HB3 GLN A   6       6.192   4.396  -2.221  1.00  0.44           H  
ATOM    102  HG2 GLN A   6       6.849   4.191   0.693  1.00  1.13           H  
ATOM    103  HG3 GLN A   6       8.044   3.831  -0.547  1.00  0.91           H  
ATOM    104 HE21 GLN A   6       7.076   5.829  -2.391  1.00  0.96           H  
ATOM    105 HE22 GLN A   6       7.587   7.354  -1.755  1.00  1.56           H  
ATOM    106  N   CYS A   7       2.878   2.606  -1.145  1.00  0.19           N  
ATOM    107  CA  CYS A   7       1.756   1.994  -1.866  1.00  0.19           C  
ATOM    108  C   CYS A   7       0.468   2.136  -1.064  1.00  0.21           C  
ATOM    109  O   CYS A   7      -0.617   1.794  -1.541  1.00  0.28           O  
ATOM    110  CB  CYS A   7       2.019   0.514  -2.166  1.00  0.20           C  
ATOM    111  SG  CYS A   7       3.063   0.215  -3.636  1.00  0.21           S  
ATOM    112  H   CYS A   7       3.116   2.266  -0.257  1.00  0.21           H  
ATOM    113  HA  CYS A   7       1.637   2.526  -2.800  1.00  0.22           H  
ATOM    114  HB2 CYS A   7       2.515   0.068  -1.317  1.00  0.21           H  
ATOM    115  HB3 CYS A   7       1.074   0.014  -2.323  1.00  0.25           H  
ATOM    116  N   LEU A   8       0.590   2.665   0.149  1.00  0.20           N  
ATOM    117  CA  LEU A   8      -0.554   2.816   1.034  1.00  0.25           C  
ATOM    118  C   LEU A   8      -1.508   3.871   0.491  1.00  0.27           C  
ATOM    119  O   LEU A   8      -2.726   3.712   0.532  1.00  0.34           O  
ATOM    120  CB  LEU A   8      -0.087   3.194   2.443  1.00  0.32           C  
ATOM    121  CG  LEU A   8      -1.182   3.211   3.507  1.00  0.36           C  
ATOM    122  CD1 LEU A   8      -1.787   1.825   3.670  1.00  0.96           C  
ATOM    123  CD2 LEU A   8      -0.624   3.709   4.831  1.00  0.89           C  
ATOM    124  H   LEU A   8       1.471   2.962   0.455  1.00  0.21           H  
ATOM    125  HA  LEU A   8      -1.069   1.867   1.077  1.00  0.30           H  
ATOM    126  HB2 LEU A   8       0.670   2.485   2.747  1.00  0.50           H  
ATOM    127  HB3 LEU A   8       0.360   4.176   2.401  1.00  0.52           H  
ATOM    128  HG  LEU A   8      -1.967   3.887   3.197  1.00  0.85           H  
ATOM    129 HD11 LEU A   8      -1.012   1.122   3.937  1.00  1.64           H  
ATOM    130 HD12 LEU A   8      -2.537   1.847   4.450  1.00  1.52           H  
ATOM    131 HD13 LEU A   8      -2.247   1.520   2.740  1.00  1.46           H  
ATOM    132 HD21 LEU A   8      -0.226   4.703   4.703  1.00  1.41           H  
ATOM    133 HD22 LEU A   8      -1.414   3.727   5.567  1.00  1.48           H  
ATOM    134 HD23 LEU A   8       0.163   3.044   5.160  1.00  1.53           H  
ATOM    135  N   LYS A   9      -0.946   4.943  -0.036  1.00  0.30           N  
ATOM    136  CA  LYS A   9      -1.749   6.006  -0.634  1.00  0.39           C  
ATOM    137  C   LYS A   9      -2.158   5.624  -2.059  1.00  0.35           C  
ATOM    138  O   LYS A   9      -3.343   5.610  -2.377  1.00  0.40           O  
ATOM    139  CB  LYS A   9      -0.993   7.348  -0.643  1.00  0.59           C  
ATOM    140  CG  LYS A   9       0.217   7.372   0.270  1.00  0.77           C  
ATOM    141  CD  LYS A   9      -0.180   7.241   1.735  1.00  1.80           C  
ATOM    142  CE  LYS A   9      -0.611   8.572   2.328  1.00  2.52           C  
ATOM    143  NZ  LYS A   9       0.514   9.543   2.412  1.00  2.93           N  
ATOM    144  H   LYS A   9       0.035   5.025  -0.024  1.00  0.31           H  
ATOM    145  HA  LYS A   9      -2.646   6.115  -0.037  1.00  0.46           H  
ATOM    146  HB2 LYS A   9      -0.660   7.553  -1.650  1.00  1.30           H  
ATOM    147  HB3 LYS A   9      -1.670   8.130  -0.332  1.00  1.11           H  
ATOM    148  HG2 LYS A   9       0.862   6.547  -0.002  1.00  1.26           H  
ATOM    149  HG3 LYS A   9       0.743   8.305   0.130  1.00  1.07           H  
ATOM    150  HD2 LYS A   9      -1.011   6.549   1.805  1.00  2.18           H  
ATOM    151  HD3 LYS A   9       0.658   6.856   2.296  1.00  2.34           H  
ATOM    152  HE2 LYS A   9      -1.387   8.990   1.707  1.00  3.05           H  
ATOM    153  HE3 LYS A   9      -0.999   8.398   3.320  1.00  2.94           H  
ATOM    154  HZ1 LYS A   9       1.354   9.090   2.840  1.00  3.24           H  
ATOM    155  HZ2 LYS A   9       0.768   9.888   1.460  1.00  3.31           H  
ATOM    156  HZ3 LYS A   9       0.241  10.362   3.000  1.00  3.20           H  
ATOM    157  N   PRO A  10      -1.188   5.290  -2.940  1.00  0.33           N  
ATOM    158  CA  PRO A  10      -1.473   4.972  -4.342  1.00  0.36           C  
ATOM    159  C   PRO A  10      -2.482   3.832  -4.530  1.00  0.35           C  
ATOM    160  O   PRO A  10      -3.234   3.825  -5.506  1.00  0.56           O  
ATOM    161  CB  PRO A  10      -0.107   4.582  -4.909  1.00  0.40           C  
ATOM    162  CG  PRO A  10       0.871   5.257  -4.025  1.00  0.39           C  
ATOM    163  CD  PRO A  10       0.260   5.230  -2.661  1.00  0.36           C  
ATOM    164  HA  PRO A  10      -1.837   5.843  -4.867  1.00  0.43           H  
ATOM    165  HB2 PRO A  10       0.010   3.508  -4.885  1.00  0.41           H  
ATOM    166  HB3 PRO A  10      -0.025   4.938  -5.919  1.00  0.50           H  
ATOM    167  HG2 PRO A  10       1.810   4.719  -4.029  1.00  0.39           H  
ATOM    168  HG3 PRO A  10       1.019   6.276  -4.349  1.00  0.48           H  
ATOM    169  HD2 PRO A  10       0.517   4.315  -2.148  1.00  0.36           H  
ATOM    170  HD3 PRO A  10       0.576   6.089  -2.087  1.00  0.47           H  
ATOM    171  N   CYS A  11      -2.510   2.867  -3.613  1.00  0.23           N  
ATOM    172  CA  CYS A  11      -3.475   1.775  -3.728  1.00  0.25           C  
ATOM    173  C   CYS A  11      -4.652   1.927  -2.767  1.00  0.35           C  
ATOM    174  O   CYS A  11      -5.800   1.989  -3.189  1.00  0.44           O  
ATOM    175  CB  CYS A  11      -2.825   0.427  -3.437  1.00  0.24           C  
ATOM    176  SG  CYS A  11      -1.890  -0.340  -4.810  1.00  0.30           S  
ATOM    177  H   CYS A  11      -1.877   2.887  -2.864  1.00  0.25           H  
ATOM    178  HA  CYS A  11      -3.849   1.768  -4.741  1.00  0.31           H  
ATOM    179  HB2 CYS A  11      -2.146   0.542  -2.608  1.00  0.31           H  
ATOM    180  HB3 CYS A  11      -3.601  -0.261  -3.149  1.00  0.27           H  
ATOM    181  N   LYS A  12      -4.369   2.032  -1.474  1.00  0.44           N  
ATOM    182  CA  LYS A  12      -5.425   1.925  -0.474  1.00  0.64           C  
ATOM    183  C   LYS A  12      -6.278   3.183  -0.433  1.00  0.83           C  
ATOM    184  O   LYS A  12      -7.506   3.105  -0.351  1.00  0.89           O  
ATOM    185  CB  LYS A  12      -4.827   1.605   0.898  1.00  0.85           C  
ATOM    186  CG  LYS A  12      -5.842   1.566   2.021  1.00  1.13           C  
ATOM    187  CD  LYS A  12      -5.194   1.129   3.325  1.00  1.45           C  
ATOM    188  CE  LYS A  12      -6.166   1.217   4.484  1.00  1.70           C  
ATOM    189  NZ  LYS A  12      -6.460   2.623   4.859  1.00  2.15           N  
ATOM    190  H   LYS A  12      -3.446   2.189  -1.185  1.00  0.43           H  
ATOM    191  HA  LYS A  12      -6.057   1.102  -0.770  1.00  0.57           H  
ATOM    192  HB2 LYS A  12      -4.351   0.635   0.848  1.00  1.37           H  
ATOM    193  HB3 LYS A  12      -4.083   2.349   1.137  1.00  1.24           H  
ATOM    194  HG2 LYS A  12      -6.266   2.552   2.152  1.00  1.55           H  
ATOM    195  HG3 LYS A  12      -6.621   0.863   1.763  1.00  1.73           H  
ATOM    196  HD2 LYS A  12      -4.859   0.107   3.225  1.00  2.03           H  
ATOM    197  HD3 LYS A  12      -4.347   1.769   3.526  1.00  1.89           H  
ATOM    198  HE2 LYS A  12      -7.083   0.729   4.198  1.00  2.17           H  
ATOM    199  HE3 LYS A  12      -5.737   0.708   5.334  1.00  2.18           H  
ATOM    200  HZ1 LYS A  12      -6.797   3.157   4.025  1.00  2.51           H  
ATOM    201  HZ2 LYS A  12      -7.194   2.652   5.596  1.00  2.42           H  
ATOM    202  HZ3 LYS A  12      -5.599   3.086   5.224  1.00  2.67           H  
ATOM    203  N   ASP A  13      -5.633   4.335  -0.537  1.00  0.98           N  
ATOM    204  CA  ASP A  13      -6.343   5.608  -0.547  1.00  1.26           C  
ATOM    205  C   ASP A  13      -7.164   5.735  -1.831  1.00  1.26           C  
ATOM    206  O   ASP A  13      -8.174   6.436  -1.874  1.00  1.48           O  
ATOM    207  CB  ASP A  13      -5.350   6.769  -0.429  1.00  1.46           C  
ATOM    208  CG  ASP A  13      -6.022   8.094  -0.130  1.00  1.96           C  
ATOM    209  OD1 ASP A  13      -6.431   8.795  -1.079  1.00  2.24           O  
ATOM    210  OD2 ASP A  13      -6.111   8.457   1.062  1.00  2.31           O  
ATOM    211  H   ASP A  13      -4.655   4.331  -0.607  1.00  0.92           H  
ATOM    212  HA  ASP A  13      -7.013   5.626   0.301  1.00  1.37           H  
ATOM    213  HB2 ASP A  13      -4.646   6.557   0.365  1.00  1.58           H  
ATOM    214  HB3 ASP A  13      -4.812   6.863  -1.362  1.00  1.44           H  
ATOM    215  N   ALA A  14      -6.725   5.022  -2.866  1.00  1.10           N  
ATOM    216  CA  ALA A  14      -7.411   5.007  -4.156  1.00  1.20           C  
ATOM    217  C   ALA A  14      -8.787   4.363  -4.042  1.00  1.15           C  
ATOM    218  O   ALA A  14      -9.775   4.871  -4.570  1.00  1.52           O  
ATOM    219  CB  ALA A  14      -6.582   4.248  -5.182  1.00  1.15           C  
ATOM    220  H   ALA A  14      -5.912   4.490  -2.759  1.00  0.97           H  
ATOM    221  HA  ALA A  14      -7.522   6.027  -4.495  1.00  1.40           H  
ATOM    222  HB1 ALA A  14      -6.497   3.209  -4.878  1.00  1.53           H  
ATOM    223  HB2 ALA A  14      -5.598   4.684  -5.248  1.00  1.51           H  
ATOM    224  HB3 ALA A  14      -7.064   4.300  -6.147  1.00  1.56           H  
ATOM    225  N   GLY A  15      -8.830   3.237  -3.351  1.00  0.85           N  
ATOM    226  CA  GLY A  15     -10.057   2.482  -3.219  1.00  0.79           C  
ATOM    227  C   GLY A  15      -9.773   1.041  -2.875  1.00  0.65           C  
ATOM    228  O   GLY A  15     -10.501   0.129  -3.270  1.00  0.79           O  
ATOM    229  H   GLY A  15      -8.009   2.911  -2.926  1.00  0.81           H  
ATOM    230  HA2 GLY A  15     -10.599   2.520  -4.153  1.00  0.88           H  
ATOM    231  HA3 GLY A  15     -10.662   2.922  -2.438  1.00  0.82           H  
ATOM    232  N   MET A  16      -8.689   0.834  -2.146  1.00  0.57           N  
ATOM    233  CA  MET A  16      -8.278  -0.497  -1.748  1.00  0.43           C  
ATOM    234  C   MET A  16      -8.444  -0.668  -0.249  1.00  0.41           C  
ATOM    235  O   MET A  16      -8.471   0.307   0.502  1.00  0.54           O  
ATOM    236  CB  MET A  16      -6.824  -0.780  -2.143  1.00  0.37           C  
ATOM    237  CG  MET A  16      -6.633  -1.245  -3.583  1.00  0.51           C  
ATOM    238  SD  MET A  16      -7.144  -0.037  -4.821  1.00  0.89           S  
ATOM    239  CE  MET A  16      -6.644  -0.873  -6.325  1.00  0.58           C  
ATOM    240  H   MET A  16      -8.159   1.603  -1.850  1.00  0.74           H  
ATOM    241  HA  MET A  16      -8.923  -1.204  -2.251  1.00  0.48           H  
ATOM    242  HB2 MET A  16      -6.241   0.122  -2.004  1.00  0.39           H  
ATOM    243  HB3 MET A  16      -6.434  -1.547  -1.489  1.00  0.39           H  
ATOM    244  HG2 MET A  16      -5.589  -1.464  -3.732  1.00  1.17           H  
ATOM    245  HG3 MET A  16      -7.206  -2.141  -3.727  1.00  1.12           H  
ATOM    246  HE1 MET A  16      -7.161  -1.819  -6.401  1.00  1.18           H  
ATOM    247  HE2 MET A  16      -6.892  -0.258  -7.179  1.00  1.12           H  
ATOM    248  HE3 MET A  16      -5.578  -1.046  -6.303  1.00  1.18           H  
ATOM    249  N   ARG A  17      -8.557  -1.908   0.169  1.00  0.34           N  
ATOM    250  CA  ARG A  17      -8.697  -2.260   1.569  1.00  0.45           C  
ATOM    251  C   ARG A  17      -7.381  -2.029   2.292  1.00  0.46           C  
ATOM    252  O   ARG A  17      -7.338  -1.434   3.367  1.00  0.62           O  
ATOM    253  CB  ARG A  17      -9.093  -3.729   1.659  1.00  0.54           C  
ATOM    254  CG  ARG A  17      -9.423  -4.224   3.054  1.00  1.21           C  
ATOM    255  CD  ARG A  17      -9.758  -5.707   3.026  1.00  1.34           C  
ATOM    256  NE  ARG A  17     -10.785  -6.008   2.028  1.00  1.59           N  
ATOM    257  CZ  ARG A  17     -10.839  -7.132   1.315  1.00  1.97           C  
ATOM    258  NH1 ARG A  17      -9.902  -8.066   1.464  1.00  2.17           N  
ATOM    259  NH2 ARG A  17     -11.818  -7.309   0.435  1.00  2.72           N  
ATOM    260  H   ARG A  17      -8.525  -2.634  -0.493  1.00  0.29           H  
ATOM    261  HA  ARG A  17      -9.469  -1.644   2.006  1.00  0.58           H  
ATOM    262  HB2 ARG A  17      -9.956  -3.895   1.032  1.00  1.08           H  
ATOM    263  HB3 ARG A  17      -8.271  -4.316   1.280  1.00  1.19           H  
ATOM    264  HG2 ARG A  17      -8.570  -4.066   3.699  1.00  1.87           H  
ATOM    265  HG3 ARG A  17     -10.274  -3.677   3.431  1.00  1.80           H  
ATOM    266  HD2 ARG A  17      -8.863  -6.261   2.789  1.00  1.84           H  
ATOM    267  HD3 ARG A  17     -10.119  -6.001   4.002  1.00  1.64           H  
ATOM    268  HE  ARG A  17     -11.482  -5.325   1.879  1.00  2.02           H  
ATOM    269 HH11 ARG A  17      -9.148  -7.927   2.117  1.00  2.11           H  
ATOM    270 HH12 ARG A  17      -9.937  -8.913   0.917  1.00  2.74           H  
ATOM    271 HH21 ARG A  17     -12.512  -6.593   0.301  1.00  3.05           H  
ATOM    272 HH22 ARG A  17     -11.882  -8.165  -0.094  1.00  3.16           H  
ATOM    273  N   PHE A  18      -6.309  -2.512   1.681  1.00  0.35           N  
ATOM    274  CA  PHE A  18      -4.966  -2.340   2.211  1.00  0.39           C  
ATOM    275  C   PHE A  18      -4.002  -2.061   1.070  1.00  0.24           C  
ATOM    276  O   PHE A  18      -4.368  -2.186  -0.098  1.00  0.24           O  
ATOM    277  CB  PHE A  18      -4.530  -3.585   2.990  1.00  0.56           C  
ATOM    278  CG  PHE A  18      -5.244  -3.742   4.303  1.00  0.76           C  
ATOM    279  CD1 PHE A  18      -4.919  -2.938   5.383  1.00  0.95           C  
ATOM    280  CD2 PHE A  18      -6.246  -4.683   4.453  1.00  0.81           C  
ATOM    281  CE1 PHE A  18      -5.580  -3.071   6.588  1.00  1.16           C  
ATOM    282  CE2 PHE A  18      -6.910  -4.825   5.655  1.00  1.01           C  
ATOM    283  CZ  PHE A  18      -6.577  -4.014   6.723  1.00  1.17           C  
ATOM    284  H   PHE A  18      -6.423  -3.008   0.841  1.00  0.32           H  
ATOM    285  HA  PHE A  18      -4.975  -1.487   2.876  1.00  0.47           H  
ATOM    286  HB2 PHE A  18      -4.739  -4.460   2.395  1.00  0.56           H  
ATOM    287  HB3 PHE A  18      -3.473  -3.533   3.185  1.00  0.63           H  
ATOM    288  HD1 PHE A  18      -4.138  -2.201   5.276  1.00  0.98           H  
ATOM    289  HD2 PHE A  18      -6.506  -5.318   3.618  1.00  0.75           H  
ATOM    290  HE1 PHE A  18      -5.317  -2.438   7.422  1.00  1.34           H  
ATOM    291  HE2 PHE A  18      -7.693  -5.562   5.758  1.00  1.07           H  
ATOM    292  HZ  PHE A  18      -7.098  -4.121   7.664  1.00  1.34           H  
ATOM    293  N   GLY A  19      -2.784  -1.667   1.407  1.00  0.26           N  
ATOM    294  CA  GLY A  19      -1.784  -1.385   0.396  1.00  0.29           C  
ATOM    295  C   GLY A  19      -0.398  -1.324   0.988  1.00  0.32           C  
ATOM    296  O   GLY A  19       0.275  -0.300   0.909  1.00  0.58           O  
ATOM    297  H   GLY A  19      -2.560  -1.567   2.355  1.00  0.36           H  
ATOM    298  HA2 GLY A  19      -2.006  -0.434  -0.068  1.00  0.33           H  
ATOM    299  HA3 GLY A  19      -1.809  -2.158  -0.356  1.00  0.42           H  
ATOM    300  N   LYS A  20       0.037  -2.423   1.576  1.00  0.22           N  
ATOM    301  CA  LYS A  20       1.304  -2.442   2.285  1.00  0.25           C  
ATOM    302  C   LYS A  20       2.445  -2.888   1.382  1.00  0.20           C  
ATOM    303  O   LYS A  20       2.327  -3.855   0.628  1.00  0.22           O  
ATOM    304  CB  LYS A  20       1.208  -3.343   3.515  1.00  0.40           C  
ATOM    305  CG  LYS A  20       0.736  -4.756   3.216  1.00  1.19           C  
ATOM    306  CD  LYS A  20       0.581  -5.555   4.495  1.00  1.40           C  
ATOM    307  CE  LYS A  20       0.125  -6.976   4.223  1.00  2.11           C  
ATOM    308  NZ  LYS A  20      -0.089  -7.726   5.486  1.00  2.48           N  
ATOM    309  H   LYS A  20      -0.495  -3.244   1.515  1.00  0.32           H  
ATOM    310  HA  LYS A  20       1.504  -1.434   2.614  1.00  0.29           H  
ATOM    311  HB2 LYS A  20       2.181  -3.405   3.977  1.00  1.13           H  
ATOM    312  HB3 LYS A  20       0.515  -2.901   4.215  1.00  1.15           H  
ATOM    313  HG2 LYS A  20      -0.217  -4.710   2.711  1.00  1.87           H  
ATOM    314  HG3 LYS A  20       1.463  -5.242   2.580  1.00  1.89           H  
ATOM    315  HD2 LYS A  20       1.533  -5.587   5.004  1.00  1.84           H  
ATOM    316  HD3 LYS A  20      -0.148  -5.068   5.126  1.00  1.68           H  
ATOM    317  HE2 LYS A  20      -0.802  -6.944   3.669  1.00  2.66           H  
ATOM    318  HE3 LYS A  20       0.880  -7.479   3.637  1.00  2.67           H  
ATOM    319  HZ1 LYS A  20       0.774  -7.699   6.072  1.00  2.85           H  
ATOM    320  HZ2 LYS A  20      -0.875  -7.304   6.024  1.00  2.79           H  
ATOM    321  HZ3 LYS A  20      -0.321  -8.720   5.278  1.00  2.81           H  
ATOM    322  N   CYS A  21       3.542  -2.157   1.463  1.00  0.21           N  
ATOM    323  CA  CYS A  21       4.748  -2.475   0.706  1.00  0.19           C  
ATOM    324  C   CYS A  21       5.907  -2.823   1.631  1.00  0.19           C  
ATOM    325  O   CYS A  21       5.951  -2.402   2.789  1.00  0.24           O  
ATOM    326  CB  CYS A  21       5.163  -1.297  -0.178  1.00  0.20           C  
ATOM    327  SG  CYS A  21       6.690  -1.593  -1.139  1.00  0.23           S  
ATOM    328  H   CYS A  21       3.536  -1.370   2.045  1.00  0.27           H  
ATOM    329  HA  CYS A  21       4.535  -3.327   0.078  1.00  0.19           H  
ATOM    330  HB2 CYS A  21       4.370  -1.084  -0.879  1.00  0.21           H  
ATOM    331  HB3 CYS A  21       5.327  -0.429   0.446  1.00  0.23           H  
ATOM    332  N   MET A  22       6.843  -3.595   1.117  1.00  0.17           N  
ATOM    333  CA  MET A  22       8.060  -3.887   1.843  1.00  0.21           C  
ATOM    334  C   MET A  22       9.250  -3.871   0.884  1.00  0.24           C  
ATOM    335  O   MET A  22       9.415  -4.784   0.070  1.00  0.30           O  
ATOM    336  CB  MET A  22       7.926  -5.242   2.553  1.00  0.31           C  
ATOM    337  CG  MET A  22       9.069  -5.586   3.495  1.00  0.47           C  
ATOM    338  SD  MET A  22      10.514  -6.248   2.644  1.00  1.73           S  
ATOM    339  CE  MET A  22      11.610  -6.528   4.028  1.00  2.45           C  
ATOM    340  H   MET A  22       6.708  -3.987   0.222  1.00  0.17           H  
ATOM    341  HA  MET A  22       8.195  -3.100   2.584  1.00  0.25           H  
ATOM    342  HB2 MET A  22       7.011  -5.241   3.125  1.00  0.34           H  
ATOM    343  HB3 MET A  22       7.864  -6.018   1.803  1.00  0.35           H  
ATOM    344  HG2 MET A  22       9.360  -4.688   4.022  1.00  1.11           H  
ATOM    345  HG3 MET A  22       8.720  -6.319   4.206  1.00  1.08           H  
ATOM    346  HE1 MET A  22      11.791  -5.596   4.542  1.00  2.89           H  
ATOM    347  HE2 MET A  22      11.156  -7.232   4.711  1.00  2.90           H  
ATOM    348  HE3 MET A  22      12.547  -6.929   3.667  1.00  2.84           H  
ATOM    349  N   ASN A  23      10.028  -2.791   0.954  1.00  0.34           N  
ATOM    350  CA  ASN A  23      11.289  -2.645   0.214  1.00  0.46           C  
ATOM    351  C   ASN A  23      11.083  -2.401  -1.280  1.00  0.44           C  
ATOM    352  O   ASN A  23      11.565  -1.401  -1.815  1.00  0.98           O  
ATOM    353  CB  ASN A  23      12.215  -3.844   0.441  1.00  0.64           C  
ATOM    354  CG  ASN A  23      12.836  -3.844   1.827  1.00  1.48           C  
ATOM    355  OD1 ASN A  23      12.250  -3.336   2.786  1.00  2.40           O  
ATOM    356  ND2 ASN A  23      14.026  -4.407   1.944  1.00  1.96           N  
ATOM    357  H   ASN A  23       9.742  -2.050   1.526  1.00  0.42           H  
ATOM    358  HA  ASN A  23      11.777  -1.772   0.619  1.00  0.62           H  
ATOM    359  HB2 ASN A  23      11.651  -4.758   0.320  1.00  1.09           H  
ATOM    360  HB3 ASN A  23      13.011  -3.819  -0.290  1.00  1.07           H  
ATOM    361 HD21 ASN A  23      14.441  -4.788   1.141  1.00  2.09           H  
ATOM    362 HD22 ASN A  23      14.445  -4.422   2.834  1.00  2.63           H  
ATOM    363  N   GLY A  24      10.386  -3.301  -1.961  1.00  0.37           N  
ATOM    364  CA  GLY A  24      10.210  -3.144  -3.392  1.00  0.34           C  
ATOM    365  C   GLY A  24       8.927  -3.752  -3.925  1.00  0.35           C  
ATOM    366  O   GLY A  24       8.699  -3.752  -5.134  1.00  0.59           O  
ATOM    367  H   GLY A  24      10.007  -4.076  -1.494  1.00  0.74           H  
ATOM    368  HA2 GLY A  24      11.047  -3.609  -3.892  1.00  0.41           H  
ATOM    369  HA3 GLY A  24      10.212  -2.090  -3.625  1.00  0.39           H  
ATOM    370  N   LYS A  25       8.086  -4.260  -3.043  1.00  0.25           N  
ATOM    371  CA  LYS A  25       6.855  -4.911  -3.471  1.00  0.30           C  
ATOM    372  C   LYS A  25       5.710  -4.609  -2.514  1.00  0.21           C  
ATOM    373  O   LYS A  25       5.888  -4.633  -1.293  1.00  0.23           O  
ATOM    374  CB  LYS A  25       7.080  -6.421  -3.593  1.00  0.43           C  
ATOM    375  CG  LYS A  25       7.622  -7.071  -2.327  1.00  0.49           C  
ATOM    376  CD  LYS A  25       8.044  -8.508  -2.585  1.00  0.77           C  
ATOM    377  CE  LYS A  25       6.875  -9.368  -3.035  1.00  1.40           C  
ATOM    378  NZ  LYS A  25       7.332 -10.659  -3.611  1.00  1.86           N  
ATOM    379  H   LYS A  25       8.285  -4.194  -2.086  1.00  0.36           H  
ATOM    380  HA  LYS A  25       6.601  -4.520  -4.446  1.00  0.37           H  
ATOM    381  HB2 LYS A  25       6.143  -6.893  -3.838  1.00  0.50           H  
ATOM    382  HB3 LYS A  25       7.783  -6.604  -4.391  1.00  0.51           H  
ATOM    383  HG2 LYS A  25       8.479  -6.513  -1.979  1.00  0.62           H  
ATOM    384  HG3 LYS A  25       6.851  -7.063  -1.570  1.00  0.62           H  
ATOM    385  HD2 LYS A  25       8.801  -8.519  -3.355  1.00  1.42           H  
ATOM    386  HD3 LYS A  25       8.450  -8.920  -1.673  1.00  1.34           H  
ATOM    387  HE2 LYS A  25       6.246  -9.571  -2.181  1.00  1.98           H  
ATOM    388  HE3 LYS A  25       6.308  -8.829  -3.780  1.00  2.11           H  
ATOM    389  HZ1 LYS A  25       7.934 -11.169  -2.929  1.00  2.39           H  
ATOM    390  HZ2 LYS A  25       6.513 -11.258  -3.849  1.00  2.14           H  
ATOM    391  HZ3 LYS A  25       7.884 -10.486  -4.480  1.00  2.29           H  
ATOM    392  N   CYS A  26       4.538  -4.311  -3.065  1.00  0.22           N  
ATOM    393  CA  CYS A  26       3.381  -3.988  -2.245  1.00  0.19           C  
ATOM    394  C   CYS A  26       2.165  -4.795  -2.652  1.00  0.23           C  
ATOM    395  O   CYS A  26       1.912  -5.021  -3.835  1.00  0.32           O  
ATOM    396  CB  CYS A  26       3.057  -2.491  -2.303  1.00  0.19           C  
ATOM    397  SG  CYS A  26       2.890  -1.784  -3.972  1.00  0.21           S  
ATOM    398  H   CYS A  26       4.447  -4.321  -4.043  1.00  0.29           H  
ATOM    399  HA  CYS A  26       3.627  -4.243  -1.226  1.00  0.20           H  
ATOM    400  HB2 CYS A  26       2.126  -2.317  -1.788  1.00  0.21           H  
ATOM    401  HB3 CYS A  26       3.842  -1.946  -1.797  1.00  0.21           H  
ATOM    402  N   HIS A  27       1.417  -5.233  -1.656  1.00  0.26           N  
ATOM    403  CA  HIS A  27       0.181  -5.959  -1.884  1.00  0.31           C  
ATOM    404  C   HIS A  27      -0.996  -5.095  -1.478  1.00  0.24           C  
ATOM    405  O   HIS A  27      -1.298  -4.973  -0.289  1.00  0.30           O  
ATOM    406  CB  HIS A  27       0.141  -7.255  -1.071  1.00  0.46           C  
ATOM    407  CG  HIS A  27       1.241  -8.218  -1.382  1.00  0.94           C  
ATOM    408  ND1 HIS A  27       2.310  -8.422  -0.541  1.00  0.90           N  
ATOM    409  CD2 HIS A  27       1.426  -9.052  -2.431  1.00  2.08           C  
ATOM    410  CE1 HIS A  27       3.105  -9.338  -1.056  1.00  1.90           C  
ATOM    411  NE2 HIS A  27       2.593  -9.742  -2.204  1.00  2.65           N  
ATOM    412  H   HIS A  27       1.701  -5.048  -0.731  1.00  0.31           H  
ATOM    413  HA  HIS A  27       0.110  -6.190  -2.935  1.00  0.35           H  
ATOM    414  HB2 HIS A  27       0.205  -7.010  -0.021  1.00  1.14           H  
ATOM    415  HB3 HIS A  27      -0.799  -7.753  -1.260  1.00  1.01           H  
ATOM    416  HD1 HIS A  27       2.462  -7.961   0.320  1.00  0.60           H  
ATOM    417  HD2 HIS A  27       0.778  -9.153  -3.290  1.00  2.50           H  
ATOM    418  HE1 HIS A  27       4.024  -9.695  -0.617  1.00  2.12           H  
ATOM    419  HE2 HIS A  27       2.836 -10.587  -2.647  1.00  3.47           H  
ATOM    420  N   CYS A  28      -1.640  -4.465  -2.439  1.00  0.21           N  
ATOM    421  CA  CYS A  28      -2.853  -3.745  -2.141  1.00  0.22           C  
ATOM    422  C   CYS A  28      -4.077  -4.581  -2.453  1.00  0.21           C  
ATOM    423  O   CYS A  28      -4.395  -4.851  -3.614  1.00  0.27           O  
ATOM    424  CB  CYS A  28      -2.919  -2.398  -2.853  1.00  0.30           C  
ATOM    425  SG  CYS A  28      -2.254  -2.331  -4.550  1.00  0.47           S  
ATOM    426  H   CYS A  28      -1.298  -4.483  -3.359  1.00  0.27           H  
ATOM    427  HA  CYS A  28      -2.850  -3.562  -1.078  1.00  0.27           H  
ATOM    428  HB2 CYS A  28      -3.955  -2.101  -2.908  1.00  0.52           H  
ATOM    429  HB3 CYS A  28      -2.378  -1.677  -2.264  1.00  0.41           H  
ATOM    430  N   THR A  29      -4.747  -4.994  -1.396  1.00  0.23           N  
ATOM    431  CA  THR A  29      -5.962  -5.768  -1.497  1.00  0.26           C  
ATOM    432  C   THR A  29      -7.138  -4.839  -1.757  1.00  0.22           C  
ATOM    433  O   THR A  29      -7.410  -3.949  -0.960  1.00  0.25           O  
ATOM    434  CB  THR A  29      -6.187  -6.566  -0.197  1.00  0.37           C  
ATOM    435  OG1 THR A  29      -6.028  -5.708   0.940  1.00  0.58           O  
ATOM    436  CG2 THR A  29      -5.201  -7.717  -0.098  1.00  0.50           C  
ATOM    437  H   THR A  29      -4.419  -4.756  -0.503  1.00  0.29           H  
ATOM    438  HA  THR A  29      -5.860  -6.463  -2.318  1.00  0.33           H  
ATOM    439  HB  THR A  29      -7.186  -6.966  -0.199  1.00  0.47           H  
ATOM    440  HG1 THR A  29      -6.365  -6.155   1.724  1.00  1.08           H  
ATOM    441 HG21 THR A  29      -5.296  -8.349  -0.969  1.00  1.18           H  
ATOM    442 HG22 THR A  29      -4.193  -7.325  -0.044  1.00  1.18           H  
ATOM    443 HG23 THR A  29      -5.409  -8.296   0.791  1.00  1.10           H  
ATOM    444  N   PRO A  30      -7.813  -4.986  -2.905  1.00  0.31           N  
ATOM    445  CA  PRO A  30      -8.970  -4.155  -3.259  1.00  0.40           C  
ATOM    446  C   PRO A  30     -10.111  -4.273  -2.265  1.00  0.47           C  
ATOM    447  O   PRO A  30     -10.245  -5.281  -1.568  1.00  0.51           O  
ATOM    448  CB  PRO A  30      -9.400  -4.706  -4.619  1.00  0.61           C  
ATOM    449  CG  PRO A  30      -8.163  -5.314  -5.159  1.00  0.56           C  
ATOM    450  CD  PRO A  30      -7.495  -5.944  -3.975  1.00  0.42           C  
ATOM    451  HA  PRO A  30      -8.691  -3.116  -3.363  1.00  0.45           H  
ATOM    452  HB2 PRO A  30     -10.180  -5.441  -4.486  1.00  0.75           H  
ATOM    453  HB3 PRO A  30      -9.753  -3.901  -5.247  1.00  0.78           H  
ATOM    454  HG2 PRO A  30      -8.404  -6.055  -5.905  1.00  0.66           H  
ATOM    455  HG3 PRO A  30      -7.537  -4.540  -5.574  1.00  0.60           H  
ATOM    456  HD2 PRO A  30      -7.919  -6.916  -3.769  1.00  0.45           H  
ATOM    457  HD3 PRO A  30      -6.429  -6.012  -4.129  1.00  0.46           H  
ATOM    458  N   LYS A  31     -10.925  -3.233  -2.204  1.00  0.63           N  
ATOM    459  CA  LYS A  31     -12.084  -3.214  -1.323  1.00  0.86           C  
ATOM    460  C   LYS A  31     -13.083  -4.281  -1.740  1.00  1.16           C  
ATOM    461  O   LYS A  31     -13.575  -4.220  -2.887  1.00  1.75           O  
ATOM    462  CB  LYS A  31     -12.736  -1.830  -1.323  1.00  1.06           C  
ATOM    463  CG  LYS A  31     -12.022  -0.830  -0.432  1.00  1.44           C  
ATOM    464  CD  LYS A  31     -12.333  -1.090   1.031  1.00  1.67           C  
ATOM    465  CE  LYS A  31     -11.433  -0.284   1.951  1.00  1.82           C  
ATOM    466  NZ  LYS A  31     -11.977  -0.218   3.332  1.00  2.57           N  
ATOM    467  OXT LYS A  31     -13.362  -5.187  -0.925  1.00  1.69           O  
ATOM    468  H   LYS A  31     -10.749  -2.460  -2.786  1.00  0.66           H  
ATOM    469  HA  LYS A  31     -11.740  -3.437  -0.324  1.00  1.05           H  
ATOM    470  HB2 LYS A  31     -12.739  -1.446  -2.333  1.00  1.56           H  
ATOM    471  HB3 LYS A  31     -13.757  -1.924  -0.981  1.00  1.42           H  
ATOM    472  HG2 LYS A  31     -10.958  -0.918  -0.587  1.00  1.96           H  
ATOM    473  HG3 LYS A  31     -12.349   0.167  -0.690  1.00  2.06           H  
ATOM    474  HD2 LYS A  31     -13.361  -0.820   1.224  1.00  2.17           H  
ATOM    475  HD3 LYS A  31     -12.193  -2.142   1.235  1.00  2.13           H  
ATOM    476  HE2 LYS A  31     -10.459  -0.757   1.984  1.00  1.84           H  
ATOM    477  HE3 LYS A  31     -11.337   0.717   1.558  1.00  2.07           H  
ATOM    478  HZ1 LYS A  31     -12.078  -1.180   3.727  1.00  2.95           H  
ATOM    479  HZ2 LYS A  31     -11.342   0.335   3.948  1.00  2.97           H  
ATOM    480  HZ3 LYS A  31     -12.912   0.243   3.322  1.00  2.95           H  
TER     481      LYS A  31                                                      
ENDMDL                                                                          
CONECT    6  327                                                                
CONECT  111  397                                                                
CONECT  176  425                                                                
CONECT  327    6                                                                
CONECT  397  111                                                                
CONECT  425  176                                                                
MASTER       97    0    0    1    2    0    0    6 9600   20    6    3          
END